2-{2-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
Chemical Structure Depiction of
2-{2-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
2-{2-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
Compound characteristics
| Compound ID: | D619-0032 |
| Compound Name: | 2-{2-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide |
| Molecular Weight: | 416.39 |
| Molecular Formula: | C22 H16 N4 O5 |
| Smiles: | C(C(Nc1ccccc1)=O)Oc1ccccc1c1nc(c2ccc(cc2)[N+]([O-])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.5797 |
| logD: | 4.5797 |
| logSw: | -4.6592 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.489 |
| InChI Key: | VSRCXQYUTZVFNC-UHFFFAOYSA-N |