ethyl (2-{[4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carbonyl]amino}-1,3-thiazol-4-yl)acetate
Chemical Structure Depiction of
ethyl (2-{[4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carbonyl]amino}-1,3-thiazol-4-yl)acetate
ethyl (2-{[4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carbonyl]amino}-1,3-thiazol-4-yl)acetate
Compound characteristics
| Compound ID: | K844-0630 |
| Compound Name: | ethyl (2-{[4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carbonyl]amino}-1,3-thiazol-4-yl)acetate |
| Molecular Weight: | 413.45 |
| Molecular Formula: | C20 H19 N3 O5 S |
| Smiles: | CCOC(Cc1csc(NC(C2=C(c3ccccc3N(CC=C)C2=O)O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3262 |
| logD: | 0.1047 |
| logSw: | -3.038 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.454 |
| InChI Key: | GXZDMSBRKQXIFH-UHFFFAOYSA-N |