4-({2-[(4-chlorophenyl)sulfanyl]-8-methylquinolin-3-yl}methylidene)-2-(4-methylphenyl)-1,3-oxazol-5(4H)-one
Chemical Structure Depiction of
4-({2-[(4-chlorophenyl)sulfanyl]-8-methylquinolin-3-yl}methylidene)-2-(4-methylphenyl)-1,3-oxazol-5(4H)-one
4-({2-[(4-chlorophenyl)sulfanyl]-8-methylquinolin-3-yl}methylidene)-2-(4-methylphenyl)-1,3-oxazol-5(4H)-one
Compound characteristics
| Compound ID: | 5141-0068 |
| Compound Name: | 4-({2-[(4-chlorophenyl)sulfanyl]-8-methylquinolin-3-yl}methylidene)-2-(4-methylphenyl)-1,3-oxazol-5(4H)-one |
| Molecular Weight: | 470.98 |
| Molecular Formula: | C27 H19 Cl N2 O2 S |
| Smiles: | Cc1ccc(cc1)C1=NC(=C\c2cc3cccc(C)c3nc2Sc2ccc(cc2)[Cl])\C(=O)O1 |
| Stereo: | ACHIRAL |
| logP: | 7.651 |
| logD: | 7.651 |
| logSw: | -6.7512 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 39.337 |
| InChI Key: | KTRQKWBBDKSVNT-UHFFFAOYSA-N |