6-acetyl-2-({4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)-5-(2,4-dimethoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Chemical Structure Depiction of
6-acetyl-2-({4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)-5-(2,4-dimethoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
6-acetyl-2-({4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)-5-(2,4-dimethoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Compound characteristics
| Compound ID: | 3270-1090 |
| Compound Name: | 6-acetyl-2-({4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)-5-(2,4-dimethoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one |
| Molecular Weight: | 619.14 |
| Molecular Formula: | C33 H31 Cl N2 O6 S |
| Smiles: | CCOc1cc(/C=C2/C(N3C(C(=C(C)N=C3S2)C(C)=O)c2ccc(cc2OC)OC)=O)ccc1OCc1ccccc1[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.717 |
| logD: | 5.717 |
| logSw: | -6.021 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 68.519 |
| InChI Key: | YCQKIGLRYKUSPG-HKBQPEDESA-N |