2-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-N'-(2-chloro-3-phenylprop-2-en-1-ylidene)acetohydrazide
Chemical Structure Depiction of
2-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-N'-(2-chloro-3-phenylprop-2-en-1-ylidene)acetohydrazide
2-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-N'-(2-chloro-3-phenylprop-2-en-1-ylidene)acetohydrazide
Compound characteristics
| Compound ID: | 3253-7580 |
| Compound Name: | 2-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-N'-(2-chloro-3-phenylprop-2-en-1-ylidene)acetohydrazide |
| Molecular Weight: | 495.43 |
| Molecular Formula: | C25 H20 Cl2 N4 O S |
| Smiles: | C(c1ccc(cc1)[Cl])n1c2ccccc2nc1SCC(N/N=C\C(=C\c1ccccc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.8849 |
| logD: | 6.8822 |
| logSw: | -6.5007 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.851 |
| InChI Key: | MGTNBGFYTNJVJP-UHFFFAOYSA-N |