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

Chemical Structure Depiction of
ethyl 3-[(4-phenoxyphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
Available: 134 mg
Amount:
mg
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Compound characteristics

Compound ID: G226-0718
Compound Name: ethyl 3-[(4-phenoxyphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
Molecular Weight: 453.53
Molecular Formula: C23 H19 N O5 S2
Smiles: CCOC(c1c(c2ccccc2s1)S(Nc1ccc(cc1)Oc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.8933
logD: 5.8555
logSw: -5.8103
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.136
InChI Key: GTLWQCTUMZBTIJ-UHFFFAOYSA-N
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