2-(6-acetyl-3-oxo-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-2(3H)-yl)-N-(3-bromophenyl)acetamide
Chemical Structure Depiction of
2-(6-acetyl-3-oxo-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-2(3H)-yl)-N-(3-bromophenyl)acetamide
2-(6-acetyl-3-oxo-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-2(3H)-yl)-N-(3-bromophenyl)acetamide
Compound characteristics
| Compound ID: | S349-0089 |
| Compound Name: | 2-(6-acetyl-3-oxo-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-2(3H)-yl)-N-(3-bromophenyl)acetamide |
| Molecular Weight: | 405.25 |
| Molecular Formula: | C17 H17 Br N4 O3 |
| Smiles: | CC(N1CCC2C(C1)=CC(N(CC(Nc1cccc(c1)[Br])=O)N=2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.477 |
| logD: | 1.4769 |
| logSw: | -2.2959 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.511 |
| InChI Key: | VPWMDVFXDGNQGN-UHFFFAOYSA-N |