2-(4-tert-butylphenyl)-4-({2-[(4-chlorophenyl)sulfanyl]-6-methylquinolin-3-yl}methylidene)-1,3-oxazol-5(4H)-one
Chemical Structure Depiction of
2-(4-tert-butylphenyl)-4-({2-[(4-chlorophenyl)sulfanyl]-6-methylquinolin-3-yl}methylidene)-1,3-oxazol-5(4H)-one
2-(4-tert-butylphenyl)-4-({2-[(4-chlorophenyl)sulfanyl]-6-methylquinolin-3-yl}methylidene)-1,3-oxazol-5(4H)-one
Compound characteristics
| Compound ID: | 5141-0138 |
| Compound Name: | 2-(4-tert-butylphenyl)-4-({2-[(4-chlorophenyl)sulfanyl]-6-methylquinolin-3-yl}methylidene)-1,3-oxazol-5(4H)-one |
| Molecular Weight: | 513.06 |
| Molecular Formula: | C30 H25 Cl N2 O2 S |
| Smiles: | Cc1ccc2c(c1)cc(\C=C1/C(=O)OC(c3ccc(cc3)C(C)(C)C)=N1)c(n2)Sc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 9.1642 |
| logD: | 9.1642 |
| logSw: | -6.5307 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.566 |
| InChI Key: | ZNEBVVJPNWSCNL-UHFFFAOYSA-N |