2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
Compound characteristics
| Compound ID: | 8009-7901 |
| Compound Name: | 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide |
| Molecular Weight: | 402.37 |
| Molecular Formula: | C19 H14 N8 O3 |
| Smiles: | C(C(N/N=C1C(Nc2ccccc/12)=O)=O)n1c2ccccc2nc1c1c(N)non1 |
| Stereo: | ACHIRAL |
| logP: | 2.2549 |
| logD: | 2.2446 |
| logSw: | -3.1164 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 126.164 |
| InChI Key: | UVDVVAGPQFWHCQ-UHFFFAOYSA-N |