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 | 
 
				 
				