N-(2,4-dichlorophenyl)-2-({1-(2-methylpropyl)-4-[(1-methyl-1H-pyrazol-4-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(2,4-dichlorophenyl)-2-({1-(2-methylpropyl)-4-[(1-methyl-1H-pyrazol-4-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
N-(2,4-dichlorophenyl)-2-({1-(2-methylpropyl)-4-[(1-methyl-1H-pyrazol-4-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | Y502-0409 |
| Compound Name: | N-(2,4-dichlorophenyl)-2-({1-(2-methylpropyl)-4-[(1-methyl-1H-pyrazol-4-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 466.39 |
| Molecular Formula: | C20 H21 Cl2 N5 O2 S |
| Smiles: | CC(C)CN1C(=NC(=C\c2cnn(C)c2)\C1=O)SCC(Nc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7078 |
| logD: | 3.7029 |
| logSw: | -3.9227 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.493 |
| InChI Key: | QIBBWZHFRRJHEW-UHFFFAOYSA-N |