N-{2-[2-(4-nitro-1H-pyrazol-1-yl)acetamido]ethyl}-3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-5-carboxamide
Chemical Structure Depiction of
N-{2-[2-(4-nitro-1H-pyrazol-1-yl)acetamido]ethyl}-3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-5-carboxamide
N-{2-[2-(4-nitro-1H-pyrazol-1-yl)acetamido]ethyl}-3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-5-carboxamide
Compound characteristics
| Compound ID: | 8018-7389 |
| Compound Name: | N-{2-[2-(4-nitro-1H-pyrazol-1-yl)acetamido]ethyl}-3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-5-carboxamide |
| Molecular Weight: | 507.39 |
| Molecular Formula: | C19 H16 F3 N9 O5 |
| Smiles: | C(CNC(c1nc(Cn2c3ccccc3nc2C(F)(F)F)no1)=O)NC(Cn1cc(cn1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6752 |
| logD: | 0.6751 |
| logSw: | -2.0414 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 139.833 |
| InChI Key: | GSRZEOCSPJPGIM-UHFFFAOYSA-N |