ethyl 2-({4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl}methylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-({4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl}methylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-({4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl}methylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
Compound ID: | 8009-2393 |
Compound Name: | ethyl 2-({4-[(2-chlorophenyl)methoxy]-3,5-diiodophenyl}methylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Molecular Weight: | 802.88 |
Molecular Formula: | C28 H21 Cl I2 N2 O4 S2 |
Smiles: | CCOC(C1C(c2cccs2)N2C(=NC=1C)SC(=C\c1cc(c(c(c1)I)OCc1ccccc1[Cl])I)\C2=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.8184 |
logD: | 7.8184 |
logSw: | -6.3693 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 54.167 |
InChI Key: | ZUHPZGCVBBGSOC-DEOSSOPVSA-N |