Free release
2-Chloro-3,5-dimethoxyaniline

2-Chloro-3,5-dimethoxyaniline

CAS No. :120758-03-4MDL No. :MFCD20691142Formula :C8H10ClNO2Boiling Point :-Linear Structure Formula :-InChI Key :QAQJMS

Sales:Service@apichina.com
CAS No. :120758-03-4 Brand :Qitai
Formula :C8H10ClNO2 M.W :187.62

Introduction

CAS No. :120758-03-4 MDL No. :MFCD20691142
Formula : C8H10ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QAQJMSZWWPFNJB-UHFFFAOYSA-N
M.W : 187.62 Pubchem ID :22743074
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.84
TPSA : 44.48 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 1.81
Log Po/w (WLOGP) : 1.95
Log Po/w (MLOGP) : 1.45
Log Po/w (SILICOS-IT) : 1.74
Consensus Log Po/w : 1.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.38
Solubility : 0.779 mg/ml ; 0.00415 mol/l
Class : Soluble
Log S (Ali) : -2.36
Solubility : 0.812 mg/ml ; 0.00433 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.91
Solubility : 0.23 mg/ml ; 0.00123 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
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: