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4-Amino-2-chlorophenol

4-Amino-2-chlorophenol

CAS No. :3964-52-1MDL No. :MFCD00128891Formula :C6H6ClNOBoiling Point :-Linear Structure Formula :-InChI Key :ZYZQSCWSPF

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CAS No. :3964-52-1 Brand :Qitai
Formula :C6H6ClNO M.W :143.57

Introduction

CAS No. :3964-52-1 MDL No. :MFCD00128891
Formula : C6H6ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :ZYZQSCWSPFLAFM-UHFFFAOYSA-N
M.W : 143.57 Pubchem ID :77578
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 37.88
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) : 1.35
Log Po/w (XLOGP3) : 1.75
Log Po/w (WLOGP) : 1.64
Log Po/w (MLOGP) : 1.41
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 1.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.33
Solubility : 0.678 mg/ml ; 0.00472 mol/l
Class : Soluble
Log S (Ali) : -2.34
Solubility : 0.659 mg/ml ; 0.00459 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.06
Solubility : 1.26 mg/ml ; 0.00881 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.07
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: