1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)-N'-[1-(5-nitro-2H-tetrazol-2-yl)propan-2-ylidene]-1H-1,2,3-triazole-4-carbohydrazide
Chemical Structure Depiction of
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)-N'-[1-(5-nitro-2H-tetrazol-2-yl)propan-2-ylidene]-1H-1,2,3-triazole-4-carbohydrazide
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)-N'-[1-(5-nitro-2H-tetrazol-2-yl)propan-2-ylidene]-1H-1,2,3-triazole-4-carbohydrazide
Compound characteristics
| Compound ID: | 8008-1780 |
| Compound Name: | 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)-N'-[1-(5-nitro-2H-tetrazol-2-yl)propan-2-ylidene]-1H-1,2,3-triazole-4-carbohydrazide |
| Molecular Weight: | 484.35 |
| Molecular Formula: | C15 H12 N14 O6 |
| Smiles: | C/C(Cn1nc(nn1)[N+]([O-])=O)=N/NC(c1c(c2ccc(cc2)[N+]([O-])=O)n(c2c(N)non2)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4612 |
| logD: | 0.4606 |
| logSw: | -2.1308 |
| Hydrogen bond acceptors count: | 19 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 221.108 |
| InChI Key: | ZNMNFTOYVRSTRU-UHFFFAOYSA-N |