2-(1H-benzimidazol-1-yl)-N'-{1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Chemical Structure Depiction of
2-(1H-benzimidazol-1-yl)-N'-{1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
2-(1H-benzimidazol-1-yl)-N'-{1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Compound characteristics
| Compound ID: | 8012-4250 |
| Compound Name: | 2-(1H-benzimidazol-1-yl)-N'-{1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide |
| Molecular Weight: | 443.89 |
| Molecular Formula: | C24 H18 Cl N5 O2 |
| Smiles: | C(c1ccccc1[Cl])N1C(C(\c2ccccc12)=N/NC(Cn1cnc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7616 |
| logD: | 3.7561 |
| logSw: | -4.111 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.832 |
| InChI Key: | YUDBONKYFQFOTC-UHFFFAOYSA-N |