4-chloro-N-(2-phenylethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(2-phenylethyl)benzene-1-sulfonamide
4-chloro-N-(2-phenylethyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 2022-0403 |
Compound Name: | 4-chloro-N-(2-phenylethyl)benzene-1-sulfonamide |
Molecular Weight: | 295.79 |
Molecular Formula: | C14 H14 Cl N O2 S |
Smiles: | C(CNS(c1ccc(cc1)[Cl])(=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.6548 |
logD: | 3.6548 |
logSw: | -4.0057 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.838 |
InChI Key: | ILLHJXGCNCFSMF-UHFFFAOYSA-N |