ethyl 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 3270-0340 |
| Compound Name: | ethyl 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 611.16 |
| Molecular Formula: | C34 H31 Cl N4 O3 S |
| Smiles: | CCOC(C1C(c2ccc(cc2)N(C)C)N2C(=NC=1C)SC(=C/c1cn(Cc3ccccc3[Cl])c3ccccc13)\C2=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.9085 |
| logD: | 6.8942 |
| logSw: | -6.4208 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.284 |
| InChI Key: | QERQDQSZZACRCB-HKBQPEDESA-N |