ethyl 2-({4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-(2-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-methoxyphenyl}methylidene)-5-(2-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-methoxyphenyl}methylidene)-5-(2-methoxynaphthalen-1-yl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
Compound ID: | 8008-9797 |
Compound Name: | ethyl 2-({4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-(2-methoxynaphthalen-1-yl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Molecular Weight: | 655.17 |
Molecular Formula: | C36 H31 Cl N2 O6 S |
Smiles: | CCOC(C1C(c2c(ccc3ccccc23)OC)N2C(=NC=1C)SC(=C/c1ccc(c(c1)OC)OCc1ccccc1[Cl])\C2=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.14 |
logD: | 7.14 |
logSw: | -6.6112 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 68.051 |
InChI Key: | VMYKQIVMOJJRQN-XIFFEERXSA-N |