2-(6-acetyl-3-oxo-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-2(3H)-yl)-N-(3-acetylphenyl)acetamide
Chemical Structure Depiction of
2-(6-acetyl-3-oxo-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-2(3H)-yl)-N-(3-acetylphenyl)acetamide
2-(6-acetyl-3-oxo-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-2(3H)-yl)-N-(3-acetylphenyl)acetamide
Compound characteristics
| Compound ID: | S349-0091 |
| Compound Name: | 2-(6-acetyl-3-oxo-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-2(3H)-yl)-N-(3-acetylphenyl)acetamide |
| Molecular Weight: | 368.39 |
| Molecular Formula: | C19 H20 N4 O4 |
| Smiles: | CC(c1cccc(c1)NC(CN1C(C=C2CN(CCC2=N1)C(C)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4098 |
| logD: | 0.4098 |
| logSw: | -2.0829 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.338 |
| InChI Key: | HCWVVGONXYCJGV-UHFFFAOYSA-N |