2-(2-chlorophenyl)-4-({2-[(4-chlorophenyl)sulfanyl]-6-methoxyquinolin-3-yl}methylidene)-1,3-oxazol-5(4H)-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-4-({2-[(4-chlorophenyl)sulfanyl]-6-methoxyquinolin-3-yl}methylidene)-1,3-oxazol-5(4H)-one
2-(2-chlorophenyl)-4-({2-[(4-chlorophenyl)sulfanyl]-6-methoxyquinolin-3-yl}methylidene)-1,3-oxazol-5(4H)-one
Compound characteristics
| Compound ID: | 8016-6286 |
| Compound Name: | 2-(2-chlorophenyl)-4-({2-[(4-chlorophenyl)sulfanyl]-6-methoxyquinolin-3-yl}methylidene)-1,3-oxazol-5(4H)-one |
| Molecular Weight: | 507.39 |
| Molecular Formula: | C26 H16 Cl2 N2 O3 S |
| Smiles: | COc1ccc2c(c1)cc(\C=C1/C(=O)OC(c3ccccc3[Cl])=N1)c(n2)Sc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.304 |
| logD: | 7.304 |
| logSw: | -6.4287 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 46.11 |
| InChI Key: | WNVRPRLXNAEWPQ-UHFFFAOYSA-N |