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3,5-Dichlorobenzoic acid

3,5-Dichlorobenzoic acid

CAS No. :51-36-5MDL No. :MFCD00002494Formula :C7H4Cl2O2Boiling Point :-Linear Structure Formula :-InChI Key :CXKCZFDUOYM

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CAS No. :51-36-5 Brand :Qitai
Formula :C7H4Cl2O2 M.W :191.01

Introduction

CAS No. :51-36-5 MDL No. :MFCD00002494
Formula : C7H4Cl2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :CXKCZFDUOYMOOP-UHFFFAOYSA-N
M.W : 191.01 Pubchem ID :5811
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 : 1.0
Molar Refractivity : 43.42
TPSA : 37.3 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) : -5.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 3.0
Log Po/w (WLOGP) : 2.69
Log Po/w (MLOGP) : 2.79
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 2.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.107 mg/ml ; 0.00056 mol/l
Class : Soluble
Log S (Ali) : -3.45
Solubility : 0.0681 mg/ml ; 0.000357 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.188 mg/ml ; 0.000986 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.2
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: