2-{[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl}-3-(4-ethoxyphenyl)-5-({4-[(propan-2-yl)oxy]phenyl}methylidene)-3,5-dihydro-4H-imidazol-4-one
Chemical Structure Depiction of
2-{[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl}-3-(4-ethoxyphenyl)-5-({4-[(propan-2-yl)oxy]phenyl}methylidene)-3,5-dihydro-4H-imidazol-4-one
2-{[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl}-3-(4-ethoxyphenyl)-5-({4-[(propan-2-yl)oxy]phenyl}methylidene)-3,5-dihydro-4H-imidazol-4-one
Compound characteristics
| Compound ID: | C249-0484 |
| Compound Name: | 2-{[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl}-3-(4-ethoxyphenyl)-5-({4-[(propan-2-yl)oxy]phenyl}methylidene)-3,5-dihydro-4H-imidazol-4-one |
| Molecular Weight: | 569.51 |
| Molecular Formula: | C29 H26 Cl2 N2 O4 S |
| Smiles: | CCOc1ccc(cc1)N1C(=NC(=C\c2ccc(cc2)OC(C)C)\C1=O)SCC(c1ccc(c(c1)[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.1828 |
| logD: | 7.1828 |
| logSw: | -6.5636 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 52.523 |
| InChI Key: | CEBMYVNLXUICMI-UHFFFAOYSA-N |