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5-Amino-4-chloro-2-methylphenol

5-Amino-4-chloro-2-methylphenol

CAS No. :110102-86-8MDL No. :MFCD09744010Formula :C7H8ClNOBoiling Point :-Linear Structure Formula :-InChI Key :-M.W :15

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CAS No. :110102-86-8 Brand :Qitai
Formula :C7H8ClNO M.W :157.60

Introduction

CAS No. :110102-86-8 MDL No. :MFCD09744010
Formula : C7H8ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 157.60 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.85
TPSA : 46.25 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 : Yes
Log Kp (skin permeation) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 1.88
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 1.75
Log Po/w (SILICOS-IT) : 1.73
Consensus Log Po/w : 1.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.45
Solubility : 0.565 mg/ml ; 0.00359 mol/l
Class : Soluble
Log S (Ali) : -2.47
Solubility : 0.53 mg/ml ; 0.00336 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.45
Solubility : 0.555 mg/ml ; 0.00352 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.08
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: