4-chloro-N-(2-phenoxyethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(2-phenoxyethyl)benzene-1-sulfonamide
4-chloro-N-(2-phenoxyethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8016-2956 |
| Compound Name: | 4-chloro-N-(2-phenoxyethyl)benzene-1-sulfonamide |
| Molecular Weight: | 311.78 |
| Molecular Formula: | C14 H14 Cl N O3 S |
| Smiles: | C(COc1ccccc1)NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7846 |
| logD: | 3.7845 |
| logSw: | -4.2481 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.256 |
| InChI Key: | RSKBVVYDUMTJOH-UHFFFAOYSA-N |