Free release
4-Chloro-N-phenylaniline

4-Chloro-N-phenylaniline

CAS No. :1205-71-6MDL No. :MFCD01027200Formula :C12H10ClNBoiling Point :-Linear Structure Formula :-InChI Key :VPRIGCVCJ

Sales:Service@apichina.com
CAS No. :1205-71-6 Brand :Qitai
Formula :C12H10ClN M.W :203.67

Introduction

CAS No. :1205-71-6 MDL No. :MFCD01027200
Formula : C12H10ClN Boiling Point : -
Linear Structure Formula :- InChI Key :VPRIGCVCJPKVFZ-UHFFFAOYSA-N
M.W : 203.67 Pubchem ID :14570
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 61.0
TPSA : 12.03 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 3.8
Log Po/w (WLOGP) : 4.08
Log Po/w (MLOGP) : 3.88
Log Po/w (SILICOS-IT) : 3.38
Consensus Log Po/w : 3.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.0
Solubility : 0.0204 mg/ml ; 0.0001 mol/l
Class : Soluble
Log S (Ali) : -3.75
Solubility : 0.0365 mg/ml ; 0.000179 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.59
Solubility : 0.000527 mg/ml ; 0.00000259 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.77
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: