N-(2-phenoxyethyl)butane-1-sulfonamide
Chemical Structure Depiction of
N-(2-phenoxyethyl)butane-1-sulfonamide
N-(2-phenoxyethyl)butane-1-sulfonamide
Compound characteristics
| Compound ID: | 8016-9768 |
| Compound Name: | N-(2-phenoxyethyl)butane-1-sulfonamide |
| Molecular Weight: | 257.35 |
| Molecular Formula: | C12 H19 N O3 S |
| Smiles: | CCCCS(NCCOc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7153 |
| logD: | 2.7153 |
| logSw: | -3.1031 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.155 |
| InChI Key: | HTUBFZWMRYZFNW-UHFFFAOYSA-N |