ethyl 2-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 2029-0090 |
| Compound Name: | ethyl 2-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 599.5 |
| Molecular Formula: | C28 H27 Br N2 O6 S |
| Smiles: | CCOC(C1C(c2ccc(cc2)OC)N2C(=NC=1C)SC(=C/c1cc(c(c(c1)[Br])OCC=C)OC)\C2=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6217 |
| logD: | 5.6217 |
| logSw: | -5.506 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 68.513 |
| InChI Key: | QBYMLZKXHKRKJT-DEOSSOPVSA-N |