2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | C547-0472 |
| Compound Name: | 2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 409.46 |
| Molecular Formula: | C21 H19 N3 O4 S |
| Smiles: | CCN1C(C=C(c2ccccc12)OCC(Nc1nc2ccc(cc2s1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6609 |
| logD: | 3.6608 |
| logSw: | -4.0362 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.988 |
| InChI Key: | QGJNVXVSVWETAG-UHFFFAOYSA-N |