prop-2-en-1-yl 2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-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 2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
prop-2-en-1-yl 2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 4340-1060 |
| Compound Name: | prop-2-en-1-yl 2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 485.56 |
| Molecular Formula: | C27 H23 N3 O4 S |
| Smiles: | CCN1C(C(=C2/C(N3C(C(=C(C)N=C3S2)C(=O)OCC=C)c2ccccc2)=O)\c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0141 |
| logD: | 4.0141 |
| logSw: | -4.3316 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.507 |
| InChI Key: | UXMHBVGAKWSOKJ-JOCHJYFZSA-N |