2-(2-chlorophenyl)-4-({6-ethoxy-2-[(4-methylphenyl)sulfanyl]quinolin-3-yl}methylidene)-1,3-oxazol-5(4H)-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-4-({6-ethoxy-2-[(4-methylphenyl)sulfanyl]quinolin-3-yl}methylidene)-1,3-oxazol-5(4H)-one
2-(2-chlorophenyl)-4-({6-ethoxy-2-[(4-methylphenyl)sulfanyl]quinolin-3-yl}methylidene)-1,3-oxazol-5(4H)-one
Compound characteristics
| Compound ID: | 8016-6288 |
| Compound Name: | 2-(2-chlorophenyl)-4-({6-ethoxy-2-[(4-methylphenyl)sulfanyl]quinolin-3-yl}methylidene)-1,3-oxazol-5(4H)-one |
| Molecular Weight: | 501 |
| Molecular Formula: | C28 H21 Cl N2 O3 S |
| Smiles: | CCOc1ccc2c(c1)cc(\C=C1/C(=O)OC(c3ccccc3[Cl])=N1)c(n2)Sc1ccc(C)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.5201 |
| logD: | 7.5201 |
| logSw: | -6.3665 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 45.69 |
| InChI Key: | CYNPBQHLQBSNPJ-UHFFFAOYSA-N |