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2,5-Dichloroterephthalonitrile

2,5-Dichloroterephthalonitrile

CAS No. :1897-43-4MDL No. :MFCD00059584Formula :C8H2Cl2N2Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :1897-43-4 Brand :Qitai
Formula :C8H2Cl2N2 M.W :197.02

Introduction

CAS No. :1897-43-4 MDL No. :MFCD00059584
Formula : C8H2Cl2N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UCRQGBRIGDKUAM-UHFFFAOYSA-N
M.W : 197.02 Pubchem ID :121191
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
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 : 45.89
TPSA : 47.58 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) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 2.61
Log Po/w (WLOGP) : 2.74
Log Po/w (MLOGP) : 1.92
Log Po/w (SILICOS-IT) : 3.06
Consensus Log Po/w : 2.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.08
Solubility : 0.165 mg/ml ; 0.00084 mol/l
Class : Soluble
Log S (Ali) : -3.26
Solubility : 0.109 mg/ml ; 0.000551 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0308 mg/ml ; 0.000156 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61
Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram: