N-propylbenzenesulfonamide
Chemical Structure Depiction of
N-propylbenzenesulfonamide
N-propylbenzenesulfonamide
Compound characteristics
Compound ID: | Y030-0652 |
Compound Name: | N-propylbenzenesulfonamide |
Molecular Weight: | 199.27 |
Molecular Formula: | C9 H13 N O2 S |
Smiles: | CCCNS(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1659 |
logD: | 2.1659 |
logSw: | -2.5626 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.11 |
InChI Key: | OKPTYPHVKNNPSG-UHFFFAOYSA-N |