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3-Amino-5-(4-chlorophenyl)thiophene-2-carboxylic acid

3-Amino-5-(4-chlorophenyl)thiophene-2-carboxylic acid

CAS No. :187949-86-6MDL No. :MFCD09909681Formula :C11H8ClNO2SBoiling Point :-Linear Structure Formula :-InChI Key :HTTXG

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CAS No. :187949-86-6 Brand :Qitai
Formula :C11H8ClNO2S M.W :253.70

Introduction

CAS No. :187949-86-6 MDL No. :MFCD09909681
Formula : C11H8ClNO2S Boiling Point : -
Linear Structure Formula :- InChI Key :HTTXGCKIKMLVMR-UHFFFAOYSA-N
M.W : 253.70 Pubchem ID :10538839
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 66.13
TPSA : 91.56 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 3.62
Log Po/w (WLOGP) : 3.36
Log Po/w (MLOGP) : 2.18
Log Po/w (SILICOS-IT) : 3.45
Consensus Log Po/w : 2.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.07
Solubility : 0.0216 mg/ml ; 0.0000851 mol/l
Class : Moderately soluble
Log S (Ali) : -5.23
Solubility : 0.00149 mg/ml ; 0.00000588 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.82
Solubility : 0.0385 mg/ml ; 0.000152 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.6
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: