2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-[2-(cyclohex-1-en-1-yl)ethyl]butanamide
Chemical Structure Depiction of
2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-[2-(cyclohex-1-en-1-yl)ethyl]butanamide
2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-[2-(cyclohex-1-en-1-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | L324-1991 |
| Compound Name: | 2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-[2-(cyclohex-1-en-1-yl)ethyl]butanamide |
| Molecular Weight: | 429.95 |
| Molecular Formula: | C23 H28 Cl N3 O3 |
| Smiles: | CCC(C(NCCC1CCCCC=1)=O)OC1C=CC(N(c2cc(ccc2C)[Cl])N=1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4384 |
| logD: | 4.4384 |
| logSw: | -4.5163 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.303 |
| InChI Key: | OVASJCDIDLQNDZ-FQEVSTJZSA-N |