3-(4-acetamidoanilino)-1,1-dioxo-1H-1-benzothiophene-2-carboxamide

Chemical Structure Depiction of
3-(4-acetamidoanilino)-1,1-dioxo-1H-1-benzothiophene-2-carboxamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: D531-0326
Compound Name: 3-(4-acetamidoanilino)-1,1-dioxo-1H-1-benzothiophene-2-carboxamide
Molecular Weight: 357.39
Molecular Formula: C17 H15 N3 O4 S
Smiles: CC(Nc1ccc(cc1)NC1=C(C(N)=O)S(c2ccccc12)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.5971
logD: 0.3972
logSw: -2.1161
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 95.938
InChI Key: MBJYQXHTNLPNKG-UHFFFAOYSA-N
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