N'-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[2-(pyridin-2-yl)-1H-benzimidazol-1-yl]acetohydrazide
Chemical Structure Depiction of
N'-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[2-(pyridin-2-yl)-1H-benzimidazol-1-yl]acetohydrazide
N'-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[2-(pyridin-2-yl)-1H-benzimidazol-1-yl]acetohydrazide
Compound characteristics
| Compound ID: | 2009-1767 |
| Compound Name: | N'-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[2-(pyridin-2-yl)-1H-benzimidazol-1-yl]acetohydrazide |
| Molecular Weight: | 555.42 |
| Molecular Formula: | C29 H20 Cl2 N6 O2 |
| Smiles: | C(c1ccc(c(c1)[Cl])[Cl])N1C(C(/c2ccccc12)=N/NC(Cn1c2ccccc2nc1c1ccccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9361 |
| logD: | 5.9325 |
| logSw: | -6.1501 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.352 |
| InChI Key: | DQOMENJJKPGJRQ-UHFFFAOYSA-N |