4-amino-N-(2-phenylethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-amino-N-(2-phenylethyl)benzene-1-sulfonamide
4-amino-N-(2-phenylethyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8018-2982 |
Compound Name: | 4-amino-N-(2-phenylethyl)benzene-1-sulfonamide |
Molecular Weight: | 276.35 |
Molecular Formula: | C14 H16 N2 O2 S |
Smiles: | C(CNS(c1ccc(cc1)N)(=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 1.967 |
logD: | 1.967 |
logSw: | -2.685 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 62.644 |
InChI Key: | BYWZPUPRVIECEC-UHFFFAOYSA-N |