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2-Chloro-6-methoxyaniline

2-Chloro-6-methoxyaniline

CAS No. :158966-62-2MDL No. :MFCD14455911Formula :C7H8ClNOBoiling Point :-Linear Structure Formula :-InChI Key :SEZKSJHQ

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CAS No. :158966-62-2 Brand :Qitai
Formula :C7H8ClNO M.W :157.60

Introduction

CAS No. :158966-62-2 MDL No. :MFCD14455911
Formula : C7H8ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :SEZKSJHQUIRBCN-UHFFFAOYSA-N
M.W : 157.60 Pubchem ID :10351938
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.35
TPSA : 35.25 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) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 1.93
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 1.75
Log Po/w (SILICOS-IT) : 1.75
Consensus Log Po/w : 1.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.41
Solubility : 0.612 mg/ml ; 0.00388 mol/l
Class : Soluble
Log S (Ali) : -2.29
Solubility : 0.8 mg/ml ; 0.00508 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.77
Solubility : 0.268 mg/ml ; 0.0017 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.34
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: