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4-Amino-3-chlorobenzonitrile

4-Amino-3-chlorobenzonitrile

CAS No. :21803-75-8MDL No. :MFCD00052917Formula :C7H5ClN2Boiling Point :-Linear Structure Formula :-InChI Key :OREVCMGFY

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CAS No. :21803-75-8 Brand :Qitai
Formula :C7H5ClN2 M.W :152.58

Introduction

CAS No. :21803-75-8 MDL No. :MFCD00052917
Formula : C7H5ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :OREVCMGFYSUYPX-UHFFFAOYSA-N
M.W : 152.58 Pubchem ID :519896
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 : No
Log Kp (skin permeation) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 2.0
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 1.39
Log Po/w (SILICOS-IT) : 1.72
Consensus Log Po/w : 1.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.49
Solubility : 0.494 mg/ml ; 0.00324 mol/l
Class : Soluble
Log S (Ali) : -2.67
Solubility : 0.324 mg/ml ; 0.00213 mol/l
Class : 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 : 1.43
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: