ethyl 2-{[3,4-diethoxy-5-(prop-2-en-1-yl)phenyl]methylidene}-7-methyl-3-oxo-5-{2-[(propan-2-yl)oxy]phenyl}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-{[3,4-diethoxy-5-(prop-2-en-1-yl)phenyl]methylidene}-7-methyl-3-oxo-5-{2-[(propan-2-yl)oxy]phenyl}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-{[3,4-diethoxy-5-(prop-2-en-1-yl)phenyl]methylidene}-7-methyl-3-oxo-5-{2-[(propan-2-yl)oxy]phenyl}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
Compound ID: | 4059-0488 |
Compound Name: | ethyl 2-{[3,4-diethoxy-5-(prop-2-en-1-yl)phenyl]methylidene}-7-methyl-3-oxo-5-{2-[(propan-2-yl)oxy]phenyl}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Molecular Weight: | 590.74 |
Molecular Formula: | C33 H38 N2 O6 S |
Smiles: | CCOC(C1C(c2ccccc2OC(C)C)N2C(=NC=1C)SC(=C\c1cc(CC=C)c(c(c1)OCC)OCC)\C2=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.8004 |
logD: | 6.8004 |
logSw: | -5.6308 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 67.144 |
InChI Key: | LAHIHSCTZXUIKE-HSUOJCLFSA-N |