N'-(2-bromo-3-phenylprop-2-en-1-ylidene)-2-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)acetohydrazide
Chemical Structure Depiction of
N'-(2-bromo-3-phenylprop-2-en-1-ylidene)-2-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)acetohydrazide
N'-(2-bromo-3-phenylprop-2-en-1-ylidene)-2-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)acetohydrazide
Compound characteristics
| Compound ID: | 3253-7611 |
| Compound Name: | N'-(2-bromo-3-phenylprop-2-en-1-ylidene)-2-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)acetohydrazide |
| Molecular Weight: | 539.88 |
| Molecular Formula: | C25 H20 Br Cl N4 O S |
| Smiles: | C(c1ccc(cc1)[Cl])n1c2ccccc2nc1SCC(N/N=C\C(=C\c1ccccc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 7.0235 |
| logD: | 7.0207 |
| logSw: | -6.5163 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.851 |
| InChI Key: | RSDFFISHAGFEMN-UHFFFAOYSA-N |