2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-[(1-methyl-2-phenyl-1H-indol-3-yl)methylidene]acetohydrazide
Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-[(1-methyl-2-phenyl-1H-indol-3-yl)methylidene]acetohydrazide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-[(1-methyl-2-phenyl-1H-indol-3-yl)methylidene]acetohydrazide
Compound characteristics
| Compound ID: | 5720-0159 |
| Compound Name: | 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-[(1-methyl-2-phenyl-1H-indol-3-yl)methylidene]acetohydrazide |
| Molecular Weight: | 490.52 |
| Molecular Formula: | C27 H22 N8 O2 |
| Smiles: | Cn1c(c2ccccc2)c(/C=N/NC(Cn2c3ccccc3nc2c2c(N)non2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.7898 |
| logD: | 4.7891 |
| logSw: | -4.9082 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 103.394 |
| InChI Key: | GTIIYPIGYGKDNN-UHFFFAOYSA-N |