ethyl 2-({4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(prop-2-en-1-yl)phenyl}methylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-({4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(prop-2-en-1-yl)phenyl}methylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-({4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(prop-2-en-1-yl)phenyl}methylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 3871-0552 |
| Compound Name: | ethyl 2-({4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(prop-2-en-1-yl)phenyl}methylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 629.18 |
| Molecular Formula: | C35 H33 Cl N2 O5 S |
| Smiles: | CCOC(C1C(c2ccccc2)N2C(=NC=1C)SC(=C\c1cc(CC=C)c(c(c1)OCC)OCc1ccc(cc1)[Cl])\C2=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.818 |
| logD: | 7.818 |
| logSw: | -6.3045 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 60.359 |
| InChI Key: | GECDFUBQQQGIQV-HKBQPEDESA-N |