3-(3-acetylanilino)-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide

Chemical Structure Depiction of
3-(3-acetylanilino)-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
Available: 204 mg
Amount:
mg
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Compound characteristics

Compound ID: J087-0051
Compound Name: 3-(3-acetylanilino)-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
Molecular Weight: 418.47
Molecular Formula: C23 H18 N2 O4 S
Smiles: CC(c1cccc(c1)NC1=C(C(Nc2ccccc2)=O)S(c2ccccc12)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.158
logD: 2.2223
logSw: -3.7639
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.535
InChI Key: ZYAHKTFWWFKQHU-UHFFFAOYSA-N
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