N~4~-(3-chloro-4-methylphenyl)-N~2~,N~2~-diethyl-6-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
Chemical Structure Depiction of
N~4~-(3-chloro-4-methylphenyl)-N~2~,N~2~-diethyl-6-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
N~4~-(3-chloro-4-methylphenyl)-N~2~,N~2~-diethyl-6-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | 8006-9034 |
Compound Name: | N~4~-(3-chloro-4-methylphenyl)-N~2~,N~2~-diethyl-6-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1) |
Molecular Weight: | 514.38 |
Molecular Formula: | C22 H23 Cl F3 N7 |
Salt: | HCl |
Smiles: | CCN(CC)c1nc(Nc2ccc(C)c(c2)[Cl])nc(N/N=C/c2ccccc2C(F)(F)F)n1 |
Stereo: | ACHIRAL |
logP: | 8.4259 |
logD: | 8.4248 |
logSw: | -6.8565 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.086 |
InChI Key: | ODUWJOKNUADYHP-UVHMKAGCSA-N |