Free release
4-(4-Chlorophenyl)butyric acid

4-(4-Chlorophenyl)butyric acid

CAS No. :4619-18-5MDL No. :MFCD06810494Formula :C10H11ClO2Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :4619-18-5 Brand :Qitai
Formula :C10H11ClO2 M.W :198.65

Introduction

CAS No. :4619-18-5 MDL No. :MFCD06810494
Formula : C10H11ClO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YJMDORBRISAZSC-UHFFFAOYSA-N
M.W : 198.65 Pubchem ID :259740
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.61
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) : -5.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : 2.99
Log Po/w (WLOGP) : 2.75
Log Po/w (MLOGP) : 2.84
Log Po/w (SILICOS-IT) : 2.88
Consensus Log Po/w : 2.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.03
Solubility : 0.184 mg/ml ; 0.000927 mol/l
Class : Soluble
Log S (Ali) : -3.44
Solubility : 0.0726 mg/ml ; 0.000365 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.61
Solubility : 0.0492 mg/ml ; 0.000248 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.23
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: