N-(2-phenylethyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-phenylethyl)benzenesulfonamide
N-(2-phenylethyl)benzenesulfonamide
Compound characteristics
Compound ID: | Y030-0148 |
Compound Name: | N-(2-phenylethyl)benzenesulfonamide |
Molecular Weight: | 261.34 |
Molecular Formula: | C14 H15 N O2 S |
Smiles: | C(CNS(c1ccccc1)(=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.875 |
logD: | 2.875 |
logSw: | -3.4277 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.838 |
InChI Key: | ASBWJERTCCTIMI-UHFFFAOYSA-N |