prop-2-en-1-yl 2-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
prop-2-en-1-yl 2-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
prop-2-en-1-yl 2-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 4340-2581 |
| Compound Name: | prop-2-en-1-yl 2-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 505.57 |
| Molecular Formula: | C25 H19 N3 O5 S2 |
| Smiles: | [H]C1(C(=C(C)N=C2N1C(/C(=C1C(N(C(C)=O)c3ccccc\13)=O)S2)=O)C(=O)OCC=C)c1cccs1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4145 |
| logD: | 2.4145 |
| logSw: | -2.8879 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 75.852 |
| InChI Key: | GUBJGKYTILGSJD-HXUWFJFHSA-N |