N-(4-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(4-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzenesulfonamide
N-(4-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | L294-0387 |
| Compound Name: | N-(4-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzenesulfonamide |
| Molecular Weight: | 441.89 |
| Molecular Formula: | C21 H16 Cl N3 O4 S |
| Smiles: | C(c1nc(c2ccc(cc2)NS(c2ccccc2)(=O)=O)no1)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.1935 |
| logD: | 5.1863 |
| logSw: | -5.9301 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.459 |
| InChI Key: | HGAPJHUMZNGFJS-UHFFFAOYSA-N |