2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(3,4,5-trimethoxyphenyl)butanamide
Chemical Structure Depiction of
2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(3,4,5-trimethoxyphenyl)butanamide
2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(3,4,5-trimethoxyphenyl)butanamide
Compound characteristics
| Compound ID: | L324-1941 |
| Compound Name: | 2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(3,4,5-trimethoxyphenyl)butanamide |
| Molecular Weight: | 487.94 |
| Molecular Formula: | C24 H26 Cl N3 O6 |
| Smiles: | CCC(C(Nc1cc(c(c(c1)OC)OC)OC)=O)OC1C=CC(N(c2cc(ccc2C)[Cl])N=1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7577 |
| logD: | 3.7568 |
| logSw: | -4.2355 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.925 |
| InChI Key: | XQLQLSUJIXMQDJ-SFHVURJKSA-N |