ethyl 2-({4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-({4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-({4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 2033-0095 |
| Compound Name: | ethyl 2-({4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 635.14 |
| Molecular Formula: | C33 H31 Cl N2 O7 S |
| Smiles: | CCOC(C1C(c2ccc(c(c2)OC)OC)N2C(=NC=1C)SC(=C/c1ccc(c(c1)OC)OCc1ccccc1[Cl])\C2=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7591 |
| logD: | 5.7591 |
| logSw: | -6.0343 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 75.953 |
| InChI Key: | JIAADKZWHZPQBI-PMERELPUSA-N |