2-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-N'-[3-(2-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide
Chemical Structure Depiction of
2-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-N'-[3-(2-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide
2-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-N'-[3-(2-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide
Compound characteristics
| Compound ID: | 3254-1119 |
| Compound Name: | 2-({1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-N'-[3-(2-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide |
| Molecular Weight: | 505.98 |
| Molecular Formula: | C25 H20 Cl N5 O3 S |
| Smiles: | C(c1ccc(cc1)[Cl])n1c2ccccc2nc1SCC(N/N=C/C=C\c1ccccc1[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5568 |
| logD: | 5.5562 |
| logSw: | -5.9954 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.563 |
| InChI Key: | MYYLTCZHSZJGHS-UHFFFAOYSA-N |