N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
Compound characteristics
| Compound ID: | C547-0002 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide |
| Molecular Weight: | 395.44 |
| Molecular Formula: | C20 H17 N3 O4 S |
| Smiles: | CN1C(C=C(c2ccccc12)OCC(Nc1nc2ccc(cc2s1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2364 |
| logD: | 3.2364 |
| logSw: | -3.8081 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.029 |
| InChI Key: | FJSWAPPRMJHNBJ-UHFFFAOYSA-N |