ethyl 2-({1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-({1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-({1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 4489-4600 |
| Compound Name: | ethyl 2-({1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 602.54 |
| Molecular Formula: | C32 H25 Cl2 N3 O3 S |
| Smiles: | CCOC(C1C(c2ccccc2)N2C(=NC=1C)SC(=C\c1cn(Cc3ccc(c(c3)[Cl])[Cl])c3ccccc13)\C2=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.4915 |
| logD: | 7.4915 |
| logSw: | -6.3887 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.479 |
| InChI Key: | URHIAXIRGIXNCF-LJAQVGFWSA-N |