ethyl 2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-{4-[(furan-2-carbonyl)oxy]phenyl}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-{4-[(furan-2-carbonyl)oxy]phenyl}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-{4-[(furan-2-carbonyl)oxy]phenyl}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 4340-0322 |
| Compound Name: | ethyl 2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-{4-[(furan-2-carbonyl)oxy]phenyl}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 583.62 |
| Molecular Formula: | C31 H25 N3 O7 S |
| Smiles: | CCN1C(C(=C2/C(N3C(C(=C(C)N=C3S2)C(=O)OCC)c2ccc(cc2)OC(c2ccco2)=O)=O)/c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2279 |
| logD: | 4.2279 |
| logSw: | -4.3248 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 90.169 |
| InChI Key: | KLDVWMTTXCLKPL-RUZDIDTESA-N |