6-{2-[(4-bromo-3-nitrophenyl)methylidene]hydrazinyl}-N~4~-(3-chloro-4-methylphenyl)-N~2~,N~2~-diethyl-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
Chemical Structure Depiction of
6-{2-[(4-bromo-3-nitrophenyl)methylidene]hydrazinyl}-N~4~-(3-chloro-4-methylphenyl)-N~2~,N~2~-diethyl-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
6-{2-[(4-bromo-3-nitrophenyl)methylidene]hydrazinyl}-N~4~-(3-chloro-4-methylphenyl)-N~2~,N~2~-diethyl-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | 8006-9159 |
Compound Name: | 6-{2-[(4-bromo-3-nitrophenyl)methylidene]hydrazinyl}-N~4~-(3-chloro-4-methylphenyl)-N~2~,N~2~-diethyl-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1) |
Molecular Weight: | 570.27 |
Molecular Formula: | C21 H22 Br Cl N8 O2 |
Salt: | HCl |
Smiles: | CCN(CC)c1nc(Nc2ccc(C)c(c2)[Cl])nc(N/N=C/c2ccc(c(c2)[N+]([O-])=O)[Br])n1 |
Stereo: | ACHIRAL |
logP: | 8.0735 |
logD: | 8.0723 |
logSw: | -6.7229 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.166 |
InChI Key: | ICIRALVCQRLFCQ-WYMPLXKRSA-N |