Home Cart 0 Sign in  

[ CAS No. 856847-77-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 856847-77-3
Chemical Structure| 856847-77-3
Structure of 856847-77-3 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 856847-77-3 ]

Related Doc. of [ 856847-77-3 ]

Alternatived Products of [ 856847-77-3 ]

Product Details of [ 856847-77-3 ]

CAS No. :856847-77-3 MDL No. :MFCD12547058
Formula : C4H4Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :VYNOESFHQDZAMP-UHFFFAOYSA-N
M.W : 150.99 Pubchem ID :45790889
Synonyms :

Calculated chemistry of [ 856847-77-3 ]

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.01
TPSA : 25.78 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.9
Log Po/w (WLOGP) : 1.93
Log Po/w (MLOGP) : 0.94
Log Po/w (SILICOS-IT) : 1.74
Consensus Log Po/w : 1.1

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.9
Solubility : 1.91 mg/ml ; 0.0126 mol/l
Class : Very soluble
Log S (Ali) : -1.03
Solubility : 14.2 mg/ml ; 0.0941 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.21
Solubility : 0.929 mg/ml ; 0.00615 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 856847-77-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 856847-77-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 856847-77-3 ]

[ 856847-77-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1408076-37-8 ]
  • [ 856847-77-3 ]
  • [ 2222519-24-4 ]
YieldReaction ConditionsOperation in experiment
38% With N-ethyl-N,N-diisopropylamine In acetonitrile at 100℃; A A. tert-Butyl (3-methyl-I -(pyridazin-3-yl)azetidin-3-yl)carbamate To terf-butyl (3-methylazetidin-3-yl)carbamate hydrochloride (737 mg, 3.31 mmol) in acetonitrile (15 mL) was added 3-chloropyridazine hydrochloride (500 mg, 3.31 mmol) and N,N- diisopropylethylamine (1 .45 mL, 8.28 mmol). The mixture was heated to 100 °C overnight, cooled and concentrated. The resulting residue was purified on silica gel eluting with a 5%- 30% MeOH in DCM gradient to give the title compound (331 mg, 38%) as a brown oil. 1H NMR (400 MHz, CD3OD) δ 1 .45 (s, 9 H), 1 .67 (s, 3 H), 4.02 (d, J = 8 Hz, 2 H), 4.29 (d, J = 8 Hz, 2 H), 6.56 (dd, J = 9, 1 Hz, 1 H), 7.20 (dd, J = 9, 5 Hz, 1 H), 8.60 (dd, J = 5, 1 Hz, 1 H); LC-MS (LC- ES) M+H = 265.
Same Skeleton Products
Historical Records

Similar Product of
[ 856847-77-3 ]

Chemical Structure| 1120-95-2

A724518[ 1120-95-2 ]

3-Chloropyridazine

Reason: Free-Salt

Related Functional Groups of
[ 856847-77-3 ]

Chlorides

Chemical Structure| 34584-69-5

[ 34584-69-5 ]

3,6-Dichloro-4,5-dimethylpyridazine

Similarity: 0.80

Chemical Structure| 29049-45-4

[ 29049-45-4 ]

6-Chloropyridazin-4-amine

Similarity: 0.72

Chemical Structure| 1420865-79-7

[ 1420865-79-7 ]

3-Chloro-6-(chloromethyl)pyridazine hydrochloride

Similarity: 0.72

Chemical Structure| 6082-66-2

[ 6082-66-2 ]

3,4,6-Trichloropyridazine

Similarity: 0.70

Chemical Structure| 55928-83-1

[ 55928-83-1 ]

3-Chloropyridazin-4-amine

Similarity: 0.68

Related Parent Nucleus of
[ 856847-77-3 ]

Pyridazines

Chemical Structure| 34584-69-5

[ 34584-69-5 ]

3,6-Dichloro-4,5-dimethylpyridazine

Similarity: 0.80

Chemical Structure| 29049-45-4

[ 29049-45-4 ]

6-Chloropyridazin-4-amine

Similarity: 0.72

Chemical Structure| 1420865-79-7

[ 1420865-79-7 ]

3-Chloro-6-(chloromethyl)pyridazine hydrochloride

Similarity: 0.72

Chemical Structure| 6082-66-2

[ 6082-66-2 ]

3,4,6-Trichloropyridazine

Similarity: 0.70

Chemical Structure| 55928-83-1

[ 55928-83-1 ]

3-Chloropyridazin-4-amine

Similarity: 0.68