ethyl 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-7-methyl-3-oxo-5-[4-(propan-2-yl)phenyl]-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)-7-methyl-3-oxo-5-[4-(propan-2-yl)phenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-7-methyl-3-oxo-5-[4-(propan-2-yl)phenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 3270-0248 |
| Compound Name: | ethyl 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-7-methyl-3-oxo-5-[4-(propan-2-yl)phenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 610.18 |
| Molecular Formula: | C35 H32 Cl N3 O3 S |
| Smiles: | CCOC(C1C(c2ccc(cc2)C(C)C)N2C(=NC=1C)SC(=C/c1cn(Cc3ccccc3[Cl])c3ccccc13)\C2=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.1567 |
| logD: | 8.1566 |
| logSw: | -6.5866 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.479 |
| InChI Key: | BZXUHQRSOBFTNT-YTTGMZPUSA-N |