2-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-N'-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}acetohydrazide
Chemical Structure Depiction of
2-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-N'-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}acetohydrazide
2-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-N'-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}acetohydrazide
Compound characteristics
| Compound ID: | 3253-7606 |
| Compound Name: | 2-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-N'-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}acetohydrazide |
| Molecular Weight: | 491.01 |
| Molecular Formula: | C26 H23 Cl N4 O2 S |
| Smiles: | C=CCc1cccc(\C=N/NC(CSc2nc3ccccc3n2Cc2ccc(cc2)[Cl])=O)c1O |
| Stereo: | ACHIRAL |
| logP: | 6.7309 |
| logD: | 6.7302 |
| logSw: | -6.1702 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.331 |
| InChI Key: | VWQMDVDVKJBBJL-UHFFFAOYSA-N |