N-(4-acetylphenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide
N-(4-acetylphenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide
Compound characteristics
| Compound ID: | D262-0688 |
| Compound Name: | N-(4-acetylphenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide |
| Molecular Weight: | 375.43 |
| Molecular Formula: | C22 H21 N3 O3 |
| Smiles: | CCC(C(Nc1ccc(cc1)C(C)=O)=O)N1C(C=CC(c2ccccc2)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4093 |
| logD: | 3.409 |
| logSw: | -3.5353 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.855 |
| InChI Key: | VMQWDSNGYATEGI-FQEVSTJZSA-N |