ethyl 5-(2-chlorophenyl)-2-{[1-(4-iodophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 5-(2-chlorophenyl)-2-{[1-(4-iodophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 5-(2-chlorophenyl)-2-{[1-(4-iodophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
Compound ID: | 8010-2032 |
Compound Name: | ethyl 5-(2-chlorophenyl)-2-{[1-(4-iodophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Molecular Weight: | 657.96 |
Molecular Formula: | C29 H25 Cl I N3 O3 S |
Smiles: | CCOC(C1C(c2ccccc2[Cl])N2C(=NC=1C)SC(=C/c1cc(C)n(c3ccc(cc3)I)c1C)\C2=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.1909 |
logD: | 7.1909 |
logSw: | -6.3159 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 48.412 |
InChI Key: | YKXNJWHWLYFTDO-SANMLTNESA-N |