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2-Chloro-4-hydroxybenzamide

2-Chloro-4-hydroxybenzamide

CAS No. :1046818-83-0MDL No. :MFCD06797964Formula :C7H6ClNO2Boiling Point :-Linear Structure Formula :-InChI Key :YXGBFU

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CAS No. :1046818-83-0 Brand :Qitai
Formula :C7H6ClNO2 M.W :171.58

Introduction

CAS No. :1046818-83-0 MDL No. :MFCD06797964
Formula : C7H6ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :YXGBFUHYIISYSS-UHFFFAOYSA-N
M.W : 171.58 Pubchem ID :18474263
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 41.57
TPSA : 63.32 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) : -6.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.98
Log Po/w (XLOGP3) : 1.01
Log Po/w (WLOGP) : 1.14
Log Po/w (MLOGP) : 1.18
Log Po/w (SILICOS-IT) : 1.14
Consensus Log Po/w : 1.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.88
Solubility : 2.27 mg/ml ; 0.0133 mol/l
Class : Very soluble
Log S (Ali) : -1.93
Solubility : 2.02 mg/ml ; 0.0118 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.02
Solubility : 1.63 mg/ml ; 0.00948 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.13
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: