ethyl 2-[(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-3-oxo-7-phenyl-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-[(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-3-oxo-7-phenyl-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-[(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-3-oxo-7-phenyl-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 3184-1037 |
| Compound Name: | ethyl 2-[(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-3-oxo-7-phenyl-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 615.77 |
| Molecular Formula: | C36 H29 N3 O3 S2 |
| Smiles: | CCOC(C1C(c2cccs2)N2C(=NC=1c1ccccc1)SC(=C/c1c3ccccc3n(Cc3ccccc3)c1C)\C2=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.9774 |
| logD: | 7.9773 |
| logSw: | -5.9742 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.196 |
| InChI Key: | RAUATJFEFNIJPY-MGBGTMOVSA-N |