Free release
3-(4-Chlorophenyl)propiolic acid

3-(4-Chlorophenyl)propiolic acid

CAS No. :3240-10-6MDL No. :MFCD00046550Formula :C9H5ClO2Boiling Point :-Linear Structure Formula :-InChI Key :HXUUKDJAFB

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CAS No. :3240-10-6 Brand :Qitai
Formula :C9H5ClO2 M.W :180.59

Introduction

CAS No. :3240-10-6 MDL No. :MFCD00046550
Formula : C9H5ClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :HXUUKDJAFBRYMD-UHFFFAOYSA-N
M.W : 180.59 Pubchem ID :18607
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.97
TPSA : 37.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 1.86
Log Po/w (MLOGP) : 2.47
Log Po/w (SILICOS-IT) : 2.19
Consensus Log Po/w : 2.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.01
Solubility : 0.176 mg/ml ; 0.000973 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.142 mg/ml ; 0.000785 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.47
Solubility : 0.613 mg/ml ; 0.0034 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.34
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: