ethyl 2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-5-(3-nitrophenyl)-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)-7-methyl-5-(3-nitrophenyl)-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)-7-methyl-5-(3-nitrophenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 2388-1171 |
| Compound Name: | ethyl 2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-5-(3-nitrophenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 518.55 |
| Molecular Formula: | C26 H22 N4 O6 S |
| Smiles: | CCN1C(C(=C2/C(N3C(C(=C(C)N=C3S2)C(=O)OCC)c2cccc(c2)[N+]([O-])=O)=O)/c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8778 |
| logD: | 3.8778 |
| logSw: | -4.05 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 94.594 |
| InChI Key: | KMMYFHMVROUORD-OAQYLSRUSA-N |