prop-2-en-1-yl 7-methyl-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
prop-2-en-1-yl 7-methyl-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
prop-2-en-1-yl 7-methyl-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 4340-1059 |
| Compound Name: | prop-2-en-1-yl 7-methyl-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 471.53 |
| Molecular Formula: | C26 H21 N3 O4 S |
| Smiles: | CC1=C(C(c2ccccc2)N2C(=N1)SC(=C1C(N(C)c3ccccc/13)=O)\C2=O)C(=O)OCC=C |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4345 |
| logD: | 3.4345 |
| logSw: | -3.9411 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.547 |
| InChI Key: | AYGZBNNKODXJAA-OAQYLSRUSA-N |