2-(4-chloro-2-methylphenoxy)-N-(4-{(1E)-1-[2-(2,2-dichloro-1-methylcyclopropane-1-carbonyl)hydrazinylidene]ethyl}phenyl)propanamide
Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-(4-{(1E)-1-[2-(2,2-dichloro-1-methylcyclopropane-1-carbonyl)hydrazinylidene]ethyl}phenyl)propanamide
2-(4-chloro-2-methylphenoxy)-N-(4-{(1E)-1-[2-(2,2-dichloro-1-methylcyclopropane-1-carbonyl)hydrazinylidene]ethyl}phenyl)propanamide
Compound characteristics
| Compound ID: | Y509-0339 |
| Compound Name: | 2-(4-chloro-2-methylphenoxy)-N-(4-{(1E)-1-[2-(2,2-dichloro-1-methylcyclopropane-1-carbonyl)hydrazinylidene]ethyl}phenyl)propanamide |
| Molecular Weight: | 496.82 |
| Molecular Formula: | C23 H24 Cl3 N3 O3 |
| Smiles: | CC(C(Nc1ccc(cc1)C(/C)=N/NC(C1(C)CC1([Cl])[Cl])=O)=O)Oc1ccc(cc1C)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.083 |
| logD: | 6.0822 |
| logSw: | -6.1834 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.332 |
| InChI Key: | ZOKHTWYURUOBOU-UHFFFAOYSA-N |