4-acetyl-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-acetyl-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}benzene-1-sulfonamide
4-acetyl-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | M349-0040 |
| Compound Name: | 4-acetyl-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 449.48 |
| Molecular Formula: | C23 H19 N3 O5 S |
| Smiles: | CC(c1ccc(cc1)S(Nc1ccc(cc1)OCc1nnc(c2ccccc2)o1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3662 |
| logD: | 3.3318 |
| logSw: | -3.6546 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.124 |
| InChI Key: | DEYJTXCAOYRXOH-UHFFFAOYSA-N |