2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G634-0411 |
| Compound Name: | 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 446.32 |
| Molecular Formula: | C19 H16 Br N3 O3 S |
| Smiles: | COc1ccc2c(c1)sc(NC(CN1C(CCc3cc(ccc13)[Br])=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.737 |
| logD: | 4.737 |
| logSw: | -4.5017 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.073 |
| InChI Key: | AHJQAYBMDVCBGB-UHFFFAOYSA-N |