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3,4-Dichlorobenzoic acid

3,4-Dichlorobenzoic acid

CAS No. :51-44-5MDL No. :MFCD00002492Formula :C7H4Cl2O2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :51-44-5 Brand :Qitai
Formula :C7H4Cl2O2 M.W :191.01

Introduction

CAS No. :51-44-5 MDL No. :MFCD00002492
Formula : C7H4Cl2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VPHHJAOJUJHJKD-UHFFFAOYSA-N
M.W : 191.01 Pubchem ID :5817
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) : -5.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 3.46
Log Po/w (WLOGP) : 2.69
Log Po/w (MLOGP) : 2.79
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 2.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.54
Solubility : 0.0549 mg/ml ; 0.000287 mol/l
Class : Soluble
Log S (Ali) : -3.92
Solubility : 0.0227 mg/ml ; 0.000119 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:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: