ethyl 2-({3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)-5-(4-fluorophenyl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-({3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)-5-(4-fluorophenyl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-({3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)-5-(4-fluorophenyl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 8011-4104 |
| Compound Name: | ethyl 2-({3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)-5-(4-fluorophenyl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 734.04 |
| Molecular Formula: | C36 H27 Br Cl F N2 O5 S |
| Smiles: | CCOC(C1C(c2ccc(cc2)F)N2C(=NC=1c1ccccc1)SC(=C\c1cc(c(c(c1)[Br])OCc1ccccc1[Cl])OC)\C2=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.7285 |
| logD: | 8.7285 |
| logSw: | -6.4313 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.008 |
| InChI Key: | BUXJAGUVYCBJGU-YTTGMZPUSA-N |