4-({2-[(4-chlorophenyl)sulfanyl]-8-methylquinolin-3-yl}methylidene)-2-(4-methoxyphenyl)-1,3-oxazol-5(4H)-one
Chemical Structure Depiction of
4-({2-[(4-chlorophenyl)sulfanyl]-8-methylquinolin-3-yl}methylidene)-2-(4-methoxyphenyl)-1,3-oxazol-5(4H)-one
4-({2-[(4-chlorophenyl)sulfanyl]-8-methylquinolin-3-yl}methylidene)-2-(4-methoxyphenyl)-1,3-oxazol-5(4H)-one
Compound characteristics
Compound ID: | 5141-0096 |
Compound Name: | 4-({2-[(4-chlorophenyl)sulfanyl]-8-methylquinolin-3-yl}methylidene)-2-(4-methoxyphenyl)-1,3-oxazol-5(4H)-one |
Molecular Weight: | 486.98 |
Molecular Formula: | C27 H19 Cl N2 O3 S |
Smiles: | Cc1cccc2cc(\C=C3/C(=O)OC(c4ccc(cc4)OC)=N3)c(nc12)Sc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 7.21 |
logD: | 7.21 |
logSw: | -6.7251 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 46.881 |
InChI Key: | DVBBRTSCSCALOJ-UHFFFAOYSA-N |