ethyl 2-({4-[(2-chlorophenyl)methoxy]-3-iodo-5-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-iodo-5-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-iodo-5-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: | 8008-2866 |
Compound Name: | ethyl 2-({4-[(2-chlorophenyl)methoxy]-3-iodo-5-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: | 761.03 |
Molecular Formula: | C33 H30 Cl I N2 O7 S |
Smiles: | CCOC(C1C(c2ccc(c(c2)OC)OC)N2C(=NC=1C)SC(=C\c1cc(c(c(c1)I)OCc1ccccc1[Cl])OC)\C2=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.95 |
logD: | 6.95 |
logSw: | -6.3937 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 76.039 |
InChI Key: | QWROAMUQIALKAF-LJAQVGFWSA-N |