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