2-{[5-bromo-3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy}-N'-({3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl}methylidene)acetohydrazide
Chemical Structure Depiction of
2-{[5-bromo-3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy}-N'-({3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl}methylidene)acetohydrazide
2-{[5-bromo-3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy}-N'-({3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl}methylidene)acetohydrazide
Compound characteristics
Compound ID: | 2145-0253 |
Compound Name: | 2-{[5-bromo-3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy}-N'-({3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl}methylidene)acetohydrazide |
Molecular Weight: | 701.2 |
Molecular Formula: | C26 H22 Br2 Cl2 N4 O5 |
Smiles: | Cc1c(c(COC)c(C#N)c(n1)OCC(N/N=C/c1cc(c(c(c1)[Br])OCc1ccc(cc1[Cl])[Cl])OC)=O)[Br] |
Stereo: | ACHIRAL |
logP: | 6.3713 |
logD: | 6.3702 |
logSw: | -6.4163 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 93.301 |
InChI Key: | JRGJAMOEFPZLDK-UHFFFAOYSA-N |