2-(benzenesulfonyl)-N-(4-cyanophenyl)acetamide
Chemical Structure Depiction of
2-(benzenesulfonyl)-N-(4-cyanophenyl)acetamide
2-(benzenesulfonyl)-N-(4-cyanophenyl)acetamide
Compound characteristics
Compound ID: | Y031-1761 |
Compound Name: | 2-(benzenesulfonyl)-N-(4-cyanophenyl)acetamide |
Molecular Weight: | 300.33 |
Molecular Formula: | C15 H12 N2 O3 S |
Smiles: | C(C(Nc1ccc(C#N)cc1)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6722 |
logD: | 1.6714 |
logSw: | -2.4225 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.209 |
InChI Key: | ZVJKSAPXAAUNBU-UHFFFAOYSA-N |