3-cyano-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
3-cyano-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}benzene-1-sulfonamide
3-cyano-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | M349-0058 |
| Compound Name: | 3-cyano-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 432.46 |
| Molecular Formula: | C22 H16 N4 O4 S |
| Smiles: | C(c1nnc(c2ccccc2)o1)Oc1ccc(cc1)NS(c1cccc(C#N)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3687 |
| logD: | 3.3344 |
| logSw: | -3.7585 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.353 |
| InChI Key: | QJDFIYBDGRKPDB-UHFFFAOYSA-N |