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3,6-Dichloropicolinonitrile

3,6-Dichloropicolinonitrile

CAS No. :1702-18-7MDL No. :MFCD00546824Formula :C6H2Cl2N2Boiling Point :-Linear Structure Formula :-InChI Key :AFSVHZPQZ

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CAS No. :1702-18-7 Brand :Qitai
Formula :C6H2Cl2N2 M.W :173.00

Introduction

CAS No. :1702-18-7 MDL No. :MFCD00546824
Formula : C6H2Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :AFSVHZPQZBOZDK-UHFFFAOYSA-N
M.W : 173.00 Pubchem ID :728690
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
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 : 38.97
TPSA : 36.68 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.65
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 2.61
Consensus Log Po/w : 1.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.53
Solubility : 0.512 mg/ml ; 0.00296 mol/l
Class : Soluble
Log S (Ali) : -2.25
Solubility : 0.969 mg/ml ; 0.0056 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.34
Solubility : 0.0793 mg/ml ; 0.000458 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: