2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[5-chloro-1-(2,4-dichlorophenyl)-6-oxo-1,6-dihydropyridazin-4-yl]-N'-methylacetohydrazide
Chemical Structure Depiction of
2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[5-chloro-1-(2,4-dichlorophenyl)-6-oxo-1,6-dihydropyridazin-4-yl]-N'-methylacetohydrazide
2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[5-chloro-1-(2,4-dichlorophenyl)-6-oxo-1,6-dihydropyridazin-4-yl]-N'-methylacetohydrazide
Compound characteristics
| Compound ID: | K504-3442 |
| Compound Name: | 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[5-chloro-1-(2,4-dichlorophenyl)-6-oxo-1,6-dihydropyridazin-4-yl]-N'-methylacetohydrazide |
| Molecular Weight: | 588.6 |
| Molecular Formula: | C18 H13 Br Cl3 F3 N6 O2 |
| Smiles: | Cc1c(c(C(F)(F)F)nn1CC(NN(C)C1C=NN(C(C=1[Cl])=O)c1ccc(cc1[Cl])[Cl])=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.6573 |
| logD: | 2.3285 |
| logSw: | -3.9159 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.502 |
| InChI Key: | MDQOBJNDNCSACJ-UHFFFAOYSA-N |