N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3(4H)-yl)acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | G663-0002 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3(4H)-yl)acetamide |
| Molecular Weight: | 421.48 |
| Molecular Formula: | C21 H19 N5 O3 S |
| Smiles: | COc1ccc2c(c1)sc(NC(CN1C=Nc3c(cc4CCCCc4n3)C1=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.7092 |
| logD: | 3.7079 |
| logSw: | -3.9362 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.406 |
| InChI Key: | WAXRZBWQKTYUPV-UHFFFAOYSA-N |