ethyl 2-{[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylidene}-5-[4-(methylsulfanyl)phenyl]-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-{[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylidene}-5-[4-(methylsulfanyl)phenyl]-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-{[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylidene}-5-[4-(methylsulfanyl)phenyl]-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 4489-6024 |
| Compound Name: | ethyl 2-{[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylidene}-5-[4-(methylsulfanyl)phenyl]-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 702.6 |
| Molecular Formula: | C33 H24 Br N3 O6 S2 |
| Smiles: | CCOC(C1C(c2ccc(cc2)SC)N2C(=NC=1c1ccccc1)SC(=C/c1ccc(c3ccc(cc3[Br])[N+]([O-])=O)o1)\C2=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.9166 |
| logD: | 8.9166 |
| logSw: | -5.7438 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 86.928 |
| InChI Key: | DDONAZSYZANWSZ-PMERELPUSA-N |