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Thiophene-2-carboxylic acid

Thiophene-2-carboxylic acid

CAS No. :527-72-0MDL No. :MFCD00005437Formula :C5H4O2SBoiling Point :-Linear Structure Formula :-InChI Key :QERYCTSHXKAM

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CAS No. :527-72-0 Brand :Qitai
Formula :C5H4O2S M.W :128.15

Introduction

CAS No. :527-72-0 MDL No. :MFCD00005437
Formula : C5H4O2S Boiling Point : -
Linear Structure Formula :- InChI Key :QERYCTSHXKAMIS-UHFFFAOYSA-N
M.W : 128.15 Pubchem ID :10700
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) : -5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.08
Log Po/w (XLOGP3) : 1.57
Log Po/w (WLOGP) : 1.45
Log Po/w (MLOGP) : 0.52
Log Po/w (SILICOS-IT) : 1.94
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 1.22 mg/ml ; 0.00955 mol/l
Class : Soluble
Log S (Ali) : -2.56
Solubility : 0.356 mg/ml ; 0.00278 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 : 1.72
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: