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5-Amino-2-chlorobenzonitrile

5-Amino-2-chlorobenzonitrile

CAS No. :35747-58-1MDL No. :MFCD00800459Formula :C7H5ClN2Boiling Point :-Linear Structure Formula :-InChI Key :VVDIMAMYK

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CAS No. :35747-58-1 Brand :Qitai
Formula :C7H5ClN2 M.W :152.58

Introduction

CAS No. :35747-58-1 MDL No. :MFCD00800459
Formula : C7H5ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :VVDIMAMYKUTSCL-UHFFFAOYSA-N
M.W : 152.58 Pubchem ID :10997234
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.57
TPSA : 49.81 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 : Yes
Log Kp (skin permeation) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.35
Log Po/w (XLOGP3) : 1.31
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 1.39
Log Po/w (SILICOS-IT) : 1.72
Consensus Log Po/w : 1.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.06
Solubility : 1.34 mg/ml ; 0.0088 mol/l
Class : Soluble
Log S (Ali) : -1.96
Solubility : 1.69 mg/ml ; 0.0111 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.72
Solubility : 0.289 mg/ml ; 0.00189 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32
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: