ethyl 2-[1-(acetyloxy)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-[1-(acetyloxy)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-[1-(acetyloxy)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
Compound ID: | 1900-2961 |
Compound Name: | ethyl 2-[1-(acetyloxy)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Molecular Weight: | 517.56 |
Molecular Formula: | C27 H23 N3 O6 S |
Smiles: | [H]C1(C(=C(C)N=C2N1C(/C(=C1C(N(c3ccccc\13)OC(C)=O)=O)S2)=O)C(=O)OCC)c1ccc(C)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3937 |
logD: | 3.3937 |
logSw: | -3.7763 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 84.491 |
InChI Key: | LLVITBJLWCNIGG-JOCHJYFZSA-N |