2-cyano-N-[2-(phenylacetyl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
2-cyano-N-[2-(phenylacetyl)phenyl]benzene-1-sulfonamide
2-cyano-N-[2-(phenylacetyl)phenyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8018-3482 |
Compound Name: | 2-cyano-N-[2-(phenylacetyl)phenyl]benzene-1-sulfonamide |
Molecular Weight: | 376.43 |
Molecular Formula: | C21 H16 N2 O3 S |
Smiles: | C(C(c1ccccc1NS(c1ccccc1C#N)(=O)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.5196 |
logD: | 2.1535 |
logSw: | -3.9038 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.222 |
InChI Key: | DHPVSWHHTUFNPB-UHFFFAOYSA-N |