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5-(Methoxycarbonyl)thiophene-2-carboxylic acid

5-(Methoxycarbonyl)thiophene-2-carboxylic acid

CAS No. :50340-79-9MDL No. :MFCD01203161Formula :C7H6O4SBoiling Point :-Linear Structure Formula :-InChI Key :HYHZGBOWRW

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CAS No. :50340-79-9 Brand :Qitai
Formula :C7H6O4S M.W :186.19

Introduction

CAS No. :50340-79-9 MDL No. :MFCD01203161
Formula : C7H6O4S Boiling Point : -
Linear Structure Formula :- InChI Key :HYHZGBOWRWIEGW-UHFFFAOYSA-N
M.W : 186.19 Pubchem ID :818352
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.14
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.56
TPSA : 91.84 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.45
Log Po/w (XLOGP3) : 1.65
Log Po/w (WLOGP) : 1.23
Log Po/w (MLOGP) : 0.51
Log Po/w (SILICOS-IT) : 1.77
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) : -2.14
Solubility : 1.34 mg/ml ; 0.00717 mol/l
Class : Soluble
Log S (Ali) : -3.19
Solubility : 0.12 mg/ml ; 0.000643 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.12
Solubility : 14.2 mg/ml ; 0.0762 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.39
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: