4-phenoxy-N-(pyridin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-phenoxy-N-(pyridin-2-yl)benzene-1-sulfonamide
4-phenoxy-N-(pyridin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8008-1139 |
| Compound Name: | 4-phenoxy-N-(pyridin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 326.37 |
| Molecular Formula: | C17 H14 N2 O3 S |
| Smiles: | c1ccc(cc1)Oc1ccc(cc1)S(Nc1ccccn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.608 |
| logD: | 3.4905 |
| logSw: | -3.8628 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.251 |
| InChI Key: | SZQSEHPSIRLYEM-UHFFFAOYSA-N |