2-({1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(3,4-dichlorophenyl)acetamide
Chemical Structure Depiction of
2-({1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(3,4-dichlorophenyl)acetamide
2-({1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(3,4-dichlorophenyl)acetamide
Compound characteristics
| Compound ID: | 8017-8866 |
| Compound Name: | 2-({1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(3,4-dichlorophenyl)acetamide |
| Molecular Weight: | 546.86 |
| Molecular Formula: | C25 H18 Cl3 N3 O3 S |
| Smiles: | COc1ccc(/C=C2/C(N(C(=N2)SCC(Nc2ccc(c(c2)[Cl])[Cl])=O)c2ccc(cc2)[Cl])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.5523 |
| logD: | 6.5484 |
| logSw: | -6.4879 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.043 |
| InChI Key: | WRPAIZCURISXME-UHFFFAOYSA-N |