ethyl 5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 2388-1193 |
| Compound Name: | ethyl 5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 543.6 |
| Molecular Formula: | C29 H25 N3 O6 S |
| Smiles: | CCOC(C1C(c2ccc(cc2)OC(C)=O)N2C(=NC=1C)SC(=C1C(N(CC=C)c3ccccc\13)=O)\C2=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6706 |
| logD: | 3.6706 |
| logSw: | -3.9475 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 82.217 |
| InChI Key: | XSCLQOYGDJIDGC-XMMPIXPASA-N |