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3-Chloro-5-hydroxybenzoic acid

3-Chloro-5-hydroxybenzoic acid

CAS No. :53984-36-4MDL No. :MFCD04114327Formula :C7H5ClO3Boiling Point :-Linear Structure Formula :-InChI Key :RJOLIYHZZ

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CAS No. :53984-36-4 Brand :Qitai
Formula :C7H5ClO3 M.W :172.57

Introduction

CAS No. :53984-36-4 MDL No. :MFCD04114327
Formula : C7H5ClO3 Boiling Point : -
Linear Structure Formula :- InChI Key :RJOLIYHZZKAIET-UHFFFAOYSA-N
M.W : 172.57 Pubchem ID :13071646
Synonyms :
3-chloro-5-hydroxy BA;GPR81 Agonist;5-Chloro-m-Salicylic Acid;CHBA

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.43
TPSA : 57.53 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) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.09
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 1.53

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.41
Solubility : 0.676 mg/ml ; 0.00392 mol/l
Class : Soluble
Log S (Ali) : -2.67
Solubility : 0.37 mg/ml ; 0.00214 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.81
Solubility : 2.69 mg/ml ; 0.0156 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.31
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: