N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Compound characteristics
| Compound ID: | J103-0029 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide |
| Molecular Weight: | 370.43 |
| Molecular Formula: | C18 H18 N4 O3 S |
| Smiles: | COc1ccc2c(c1)sc(NC(CN1C(C=C3CCCCC3=N1)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 2.958 |
| logD: | 2.958 |
| logSw: | -3.5072 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.687 |
| InChI Key: | ZUYJZUUAZCFKBX-UHFFFAOYSA-N |