ethyl 5-(4-chlorophenyl)-2-({5-[3-(ethoxycarbonyl)phenyl]furan-2-yl}methylidene)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 5-(4-chlorophenyl)-2-({5-[3-(ethoxycarbonyl)phenyl]furan-2-yl}methylidene)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 5-(4-chlorophenyl)-2-({5-[3-(ethoxycarbonyl)phenyl]furan-2-yl}methylidene)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 4489-5619 |
| Compound Name: | ethyl 5-(4-chlorophenyl)-2-({5-[3-(ethoxycarbonyl)phenyl]furan-2-yl}methylidene)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 639.13 |
| Molecular Formula: | C35 H27 Cl N2 O6 S |
| Smiles: | CCOC(C1C(c2ccc(cc2)[Cl])N2C(=NC=1c1ccccc1)SC(=C/c1ccc(c3cccc(c3)C(=O)OCC)o1)\C2=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.4848 |
| logD: | 8.4847 |
| logSw: | -6.4524 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 74.3 |
| InChI Key: | JDRBBHHJZUXFJA-HKBQPEDESA-N |