2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(3-methylbutyl)butanamide
Chemical Structure Depiction of
2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(3-methylbutyl)butanamide
2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(3-methylbutyl)butanamide
Compound characteristics
| Compound ID: | L324-1958 |
| Compound Name: | 2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(3-methylbutyl)butanamide |
| Molecular Weight: | 391.9 |
| Molecular Formula: | C20 H26 Cl N3 O3 |
| Smiles: | CCC(C(NCCC(C)C)=O)OC1C=CC(N(c2cc(ccc2C)[Cl])N=1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1608 |
| logD: | 4.1608 |
| logSw: | -4.3548 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.383 |
| InChI Key: | KJXAHSMQWULUTF-KRWDZBQOSA-N |