ethyl 5-(4-chlorophenyl)-2-({4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl}methylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 5-(4-chlorophenyl)-2-({4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl}methylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 5-(4-chlorophenyl)-2-({4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl}methylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
Compound ID: | Y501-5578 |
Compound Name: | ethyl 5-(4-chlorophenyl)-2-({4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl}methylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Molecular Weight: | 678.42 |
Molecular Formula: | C31 H24 Cl4 N2 O5 S |
Smiles: | CCOC(C1C(c2ccc(cc2)[Cl])N2C(=NC=1C)SC(=C\c1ccc(c(COc3c(cc(cc3[Cl])[Cl])[Cl])c1)OC)\C2=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 8.2814 |
logD: | 8.2814 |
logSw: | -6.6503 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 60.779 |
InChI Key: | OTHVZBMFSRPESG-MHZLTWQESA-N |