6-[2-({5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~-methyl-N~4~-phenyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-[2-({5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~-methyl-N~4~-phenyl-1,3,5-triazine-2,4-diamine
6-[2-({5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~-methyl-N~4~-phenyl-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 8007-5070 |
Compound Name: | 6-[2-({5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~-methyl-N~4~-phenyl-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 573.28 |
Molecular Formula: | C24 H20 Br Cl2 N7 O |
Smiles: | CNc1nc(Nc2ccccc2)nc(N/N=C/c2cc(ccc2OCc2ccc(cc2[Cl])[Cl])[Br])n1 |
Stereo: | ACHIRAL |
logP: | 8.3579 |
logD: | 8.3576 |
logSw: | -6.592 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 81.528 |
InChI Key: | JXBBRTQTQFVQAM-UHFFFAOYSA-N |