ethyl 3-[(4-carbamoylphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate

Chemical Structure Depiction of
ethyl 3-[(4-carbamoylphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: G226-0697
Compound Name: ethyl 3-[(4-carbamoylphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
Molecular Weight: 404.46
Molecular Formula: C18 H16 N2 O5 S2
Smiles: CCOC(c1c(c2ccccc2s1)S(Nc1ccc(cc1)C(N)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.8491
logD: 1.7991
logSw: -3.2119
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 96.447
InChI Key: HEVVJNCETGCVIE-UHFFFAOYSA-N
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