N-(4-chloro-2-methoxy-5-methylphenyl)-2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
Chemical Structure Depiction of
N-(4-chloro-2-methoxy-5-methylphenyl)-2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
N-(4-chloro-2-methoxy-5-methylphenyl)-2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
Compound characteristics
| Compound ID: | L324-0411 |
| Compound Name: | N-(4-chloro-2-methoxy-5-methylphenyl)-2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide |
| Molecular Weight: | 445.88 |
| Molecular Formula: | C22 H21 Cl F N3 O4 |
| Smiles: | CCC(C(Nc1cc(C)c(cc1OC)[Cl])=O)OC1C=CC(N(c2ccc(cc2)F)N=1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5494 |
| logD: | 4.5446 |
| logSw: | -4.6039 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.181 |
| InChI Key: | JMQSDMZVXVCMNB-SFHVURJKSA-N |