N-pentylbenzenesulfonamide
Chemical Structure Depiction of
N-pentylbenzenesulfonamide
N-pentylbenzenesulfonamide
Compound characteristics
| Compound ID: | Y030-0649 |
| Compound Name: | N-pentylbenzenesulfonamide |
| Molecular Weight: | 227.32 |
| Molecular Formula: | C11 H17 N O2 S |
| Smiles: | CCCCCNS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0983 |
| logD: | 3.0983 |
| logSw: | -3.3037 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.11 |
| InChI Key: | XIDOZGRWMHOSFW-UHFFFAOYSA-N |