2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(2-methoxyethyl)butanamide
Chemical Structure Depiction of
2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(2-methoxyethyl)butanamide
2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(2-methoxyethyl)butanamide
Compound characteristics
| Compound ID: | L324-1968 |
| Compound Name: | 2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(2-methoxyethyl)butanamide |
| Molecular Weight: | 379.84 |
| Molecular Formula: | C18 H22 Cl N3 O4 |
| Smiles: | CCC(C(NCCOC)=O)OC1C=CC(N(c2cc(ccc2C)[Cl])N=1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6272 |
| logD: | 2.6272 |
| logSw: | -3.3988 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.725 |
| InChI Key: | GGHRKBOULHFGEZ-HNNXBMFYSA-N |