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

Chemical Structure Depiction of
ethyl 3-[(4-acetylphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: G226-0721
Compound Name: ethyl 3-[(4-acetylphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
Molecular Weight: 403.47
Molecular Formula: C19 H17 N O5 S2
Smiles: CCOC(c1c(c2ccccc2s1)S(Nc1ccc(cc1)C(C)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.7453
logD: 2.7851
logSw: -3.9673
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.215
InChI Key: PLYFGFKKEJPWCM-UHFFFAOYSA-N
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