2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-[(2-propoxyphenyl)methylidene]acetohydrazide
Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-[(2-propoxyphenyl)methylidene]acetohydrazide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-[(2-propoxyphenyl)methylidene]acetohydrazide
Compound characteristics
| Compound ID: | 8011-6576 |
| Compound Name: | 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-[(2-propoxyphenyl)methylidene]acetohydrazide |
| Molecular Weight: | 419.44 |
| Molecular Formula: | C21 H21 N7 O3 |
| Smiles: | CCCOc1ccccc1\C=N/NC(Cn1c2ccccc2nc1c1c(N)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2474 |
| logD: | 4.2466 |
| logSw: | -4.3897 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 109.859 |
| InChI Key: | UTUPBVBLBCRBJU-UHFFFAOYSA-N |