Home Cart 0 Sign in  

[ CAS No. 4479-74-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4479-74-7
Chemical Structure| 4479-74-7
Structure of 4479-74-7 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 4479-74-7 ]

Related Doc. of [ 4479-74-7 ]

Alternatived Products of [ 4479-74-7 ]

Product Details of [ 4479-74-7 ]

CAS No. :4479-74-7 MDL No. :MFCD11042476
Formula : C12H8N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :DASAXWLMIWDYLQ-UHFFFAOYSA-N
M.W : 244.20 Pubchem ID :9959961
Synonyms :

Calculated chemistry of [ 4479-74-7 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 61.39
TPSA : 100.38 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.14
Log Po/w (XLOGP3) : 1.2
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : -0.99
Log Po/w (SILICOS-IT) : 1.22
Consensus Log Po/w : 0.82

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.41
Solubility : 0.96 mg/ml ; 0.00393 mol/l
Class : Soluble
Log S (Ali) : -2.9
Solubility : 0.304 mg/ml ; 0.00125 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.92
Solubility : 0.292 mg/ml ; 0.00119 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.16

Safety of [ 4479-74-7 ]

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

Application In Synthesis of [ 4479-74-7 ]

* 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.

  • Upstream synthesis route of [ 4479-74-7 ]
  • Downstream synthetic route of [ 4479-74-7 ]

[ 4479-74-7 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 67-56-1 ]
  • [ 4479-74-7 ]
  • [ 39775-31-0 ]
YieldReaction ConditionsOperation in experiment
85% at 0℃; for 3 h; To a solution of 2,2’-bipyridine-3,3’-dicarboxylicacid (3 g, 12.3 mmol) in methanol (300 mL) at 0 °C, DCC (12 g,58.2 mmol) was added. After 3 h at 0 °C, the solid was filtered off. After concentration of the solution, the residue was washed several times with pentane then the solid was purified by gel chromatography (dichloromethane - methanol 99:1) to afford compound 2 (2.87 g, 85percent).
Reference: [1] Tetrahedron Letters, 2013, vol. 54, # 8, p. 840 - 842
Same Skeleton Products
Historical Records