2-fluoro-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
2-fluoro-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}benzene-1-sulfonamide
2-fluoro-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | M349-0032 |
| Compound Name: | 2-fluoro-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 425.44 |
| Molecular Formula: | C21 H16 F N3 O4 S |
| Smiles: | C(c1nnc(c2ccccc2)o1)Oc1ccc(cc1)NS(c1ccccc1F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6913 |
| logD: | 3.657 |
| logSw: | -4.0395 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.297 |
| InChI Key: | ZWQPBJKDIQEPBU-UHFFFAOYSA-N |