ethyl 2-({4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)-5-(4-methoxynaphthalen-1-yl)-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-ethoxyphenyl}methylidene)-5-(4-methoxynaphthalen-1-yl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-({4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)-5-(4-methoxynaphthalen-1-yl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
Compound ID: | 8009-8535 |
Compound Name: | ethyl 2-({4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)-5-(4-methoxynaphthalen-1-yl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Molecular Weight: | 669.2 |
Molecular Formula: | C37 H33 Cl N2 O6 S |
Smiles: | CCOC(C1C(c2ccc(c3ccccc23)OC)N2C(=NC=1C)SC(=C\c1ccc(c(c1)OCC)OCc1ccccc1[Cl])\C2=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.5465 |
logD: | 7.5465 |
logSw: | -6.4875 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 67.631 |
InChI Key: | NPVTZQYQTINPTE-UMSFTDKQSA-N |