N-(4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide
Chemical Structure Depiction of
N-(4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide
N-(4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide
Compound characteristics
| Compound ID: | 8018-0782 |
| Compound Name: | N-(4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide |
| Molecular Weight: | 452.4 |
| Molecular Formula: | C21 H17 F N6 O5 |
| Smiles: | Cc1cc(nn1CC(Nc1ccc(cc1)c1nc(COc2ccc(cc2)F)on1)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2875 |
| logD: | 3.2875 |
| logSw: | -3.5435 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 108.732 |
| InChI Key: | GIFHGAGJYUQTFW-UHFFFAOYSA-N |