4-[2-({3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl}methylidene)hydrazinyl]-N-(2-bromo-4-methylphenyl)-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
Chemical Structure Depiction of
4-[2-({3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl}methylidene)hydrazinyl]-N-(2-bromo-4-methylphenyl)-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
4-[2-({3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl}methylidene)hydrazinyl]-N-(2-bromo-4-methylphenyl)-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
Compound characteristics
Compound ID: | 8007-7163 |
Compound Name: | 4-[2-({3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl}methylidene)hydrazinyl]-N-(2-bromo-4-methylphenyl)-6-(morpholin-4-yl)-1,3,5-triazin-2-amine |
Molecular Weight: | 752.29 |
Molecular Formula: | C29 H27 Br2 Cl2 N7 O3 |
Smiles: | Cc1ccc(c(c1)[Br])Nc1nc(N/N=C/c2cc(c(c(c2)[Br])OCc2ccc(cc2[Cl])[Cl])OC)nc(n1)N1CCOCC1 |
Stereo: | ACHIRAL |
logP: | 9.3315 |
logD: | 9.331 |
logSw: | -6.6242 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.044 |
InChI Key: | BIAAAJKFTVIRPJ-UHFFFAOYSA-N |