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Thiophene-3-carboxylic acid

Thiophene-3-carboxylic acid

CAS No. :88-13-1MDL No. :MFCD00005467Formula :C5H4O2SBoiling Point :-Linear Structure Formula :-InChI Key :-M.W :128.15P

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CAS No. :88-13-1 Brand :Qitai
Formula :C5H4O2S M.W :128.15

Introduction

CAS No. :88-13-1 MDL No. :MFCD00005467
Formula : C5H4O2S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 128.15 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.28
TPSA : 65.54 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) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.18
Log Po/w (XLOGP3) : 1.5
Log Po/w (WLOGP) : 1.45
Log Po/w (MLOGP) : 0.52
Log Po/w (SILICOS-IT) : 1.94
Consensus Log Po/w : 1.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.98
Solubility : 1.35 mg/ml ; 0.0106 mol/l
Class : Very soluble
Log S (Ali) : -2.48
Solubility : 0.42 mg/ml ; 0.00328 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.0
Solubility : 12.8 mg/ml ; 0.0998 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94
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: