Home Cart 0 Sign in  

[ CAS No. 368426-89-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 368426-89-5
Chemical Structure| 368426-89-5
Structure of 368426-89-5 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 368426-89-5 ]

Related Doc. of [ 368426-89-5 ]

Alternatived Products of [ 368426-89-5 ]

Product Details of [ 368426-89-5 ]

CAS No. :368426-89-5 MDL No. :MFCD18804970
Formula : C8H9N3O Boiling Point : -
Linear Structure Formula :- InChI Key :YYWMOSYJDKAWRX-UHFFFAOYSA-N
M.W : 163.18 Pubchem ID :23551884
Synonyms :

Calculated chemistry of [ 368426-89-5 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 46.09
TPSA : 78.07 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.29
Log Po/w (XLOGP3) : 0.22
Log Po/w (WLOGP) : 0.72
Log Po/w (MLOGP) : 0.67
Log Po/w (SILICOS-IT) : 0.75
Consensus Log Po/w : 0.73

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.48
Solubility : 5.41 mg/ml ; 0.0332 mol/l
Class : Very soluble
Log S (Ali) : -1.42
Solubility : 6.22 mg/ml ; 0.0381 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.59
Solubility : 0.418 mg/ml ; 0.00256 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.22

Safety of [ 368426-89-5 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 368426-89-5 ]

Amines

Chemical Structure| 1956317-90-0

[ 1956317-90-0 ]

5-(Aminomethyl)benzo[d]isoxazol-3-amine hydrochloride

Similarity: 0.98

Chemical Structure| 89976-56-7

[ 89976-56-7 ]

5-Methylbenzo[d]isoxazol-3-amine

Similarity: 0.93

Chemical Structure| 1378699-89-8

[ 1378699-89-8 ]

6-Methylbenzo[d]isoxazol-3-amine

Similarity: 0.91

Chemical Structure| 1956317-90-0

[ 1956317-90-0 ]

5-(Aminomethyl)benzo[d]isoxazol-3-amine hydrochloride

Similarity: 0.98

Chemical Structure| 89976-56-7

[ 89976-56-7 ]

5-Methylbenzo[d]isoxazol-3-amine

Similarity: 0.93

Related Parent Nucleus of
[ 368426-89-5 ]

Benzisoxazoles

Chemical Structure| 1956317-90-0

[ 1956317-90-0 ]

5-(Aminomethyl)benzo[d]isoxazol-3-amine hydrochloride

Similarity: 0.98

Chemical Structure| 89976-56-7

[ 89976-56-7 ]

5-Methylbenzo[d]isoxazol-3-amine

Similarity: 0.93

Chemical Structure| 1378699-89-8

[ 1378699-89-8 ]

6-Methylbenzo[d]isoxazol-3-amine

Similarity: 0.91

Chemical Structure| 1956317-90-0

[ 1956317-90-0 ]

5-(Aminomethyl)benzo[d]isoxazol-3-amine hydrochloride

Similarity: 0.98

Chemical Structure| 89976-56-7

[ 89976-56-7 ]

5-Methylbenzo[d]isoxazol-3-amine

Similarity: 0.93