ethyl 4-[7-(5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl]benzoate
Chemical Structure Depiction of
ethyl 4-[7-(5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl]benzoate
ethyl 4-[7-(5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl]benzoate
Compound characteristics
| Compound ID: | 5111-0385 |
| Compound Name: | ethyl 4-[7-(5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl]benzoate |
| Molecular Weight: | 464.5 |
| Molecular Formula: | C23 H20 N4 O5 S |
| Smiles: | CCOC(c1ccc(cc1)N1CN=C2N(C1)C(/C(=C1C(Nc3ccc(cc\13)OC)=O)S2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4931 |
| logD: | 4.4914 |
| logSw: | -4.3196 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.047 |
| InChI Key: | FUACXWHFXWDUSS-UHFFFAOYSA-N |