N'-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}-2-({1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)acetohydrazide
Chemical Structure Depiction of
N'-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}-2-({1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)acetohydrazide
N'-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}-2-({1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)acetohydrazide
Compound characteristics
| Compound ID: | 3253-7519 |
| Compound Name: | N'-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}-2-({1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)acetohydrazide |
| Molecular Weight: | 470.59 |
| Molecular Formula: | C27 H26 N4 O2 S |
| Smiles: | Cc1ccc(Cn2c3ccccc3nc2SCC(N/N=C/c2cccc(CC=C)c2O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.5596 |
| logD: | 6.5589 |
| logSw: | -5.6244 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.331 |
| InChI Key: | HTWRJRVXBWZISL-UHFFFAOYSA-N |