ChemSpider 2D Image | 2-[(E)-({4-[(2,3-Dimethylphenyl)amino]-6-(4-methyl-1-piperidinyl)-1,3,5-triazin-2-yl}hydrazono)methyl]phenol | C24H29N7O

2-[(E)-({4-[(2,3-Dimethylphenyl)amino]-6-(4-methyl-1-piperidinyl)-1,3,5-triazin-2-yl}hydrazono)methyl]phenol

  • Molecular FormulaC24H29N7O
  • Average mass431.533 Da
  • Monoisotopic mass431.243347 Da
  • ChemSpider ID21510397

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[(E)-({4-[(2,3-Dimethylphenyl)amino]-6-(4-methyl-1-piperidinyl)-1,3,5-triazin-2-yl}hydrazono)methyl]phenol [ACD/IUPAC Name]
2-[(E)-({4-[(2,3-Dimethylphenyl)amino]-6-(4-methyl-1-piperidinyl)-1,3,5-triazin-2-yl}hydrazono)methyl]phenol [German] [ACD/IUPAC Name]
2-[(E)-({4-[(2,3-Diméthylphényl)amino]-6-(4-méthyl-1-pipéridinyl)-1,3,5-triazin-2-yl}hydrazono)méthyl]phénol [French] [ACD/IUPAC Name]
2-[(E)-({4-[(2,3-Dimethylphenyl)amino]-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-yl}hydrazono)methyl]phenol
Benzaldehyde, 2-hydroxy-, 2-[4-[(2,3-dimethylphenyl)amino]-6-(4-methyl-1-piperidinyl)-1,3,5-triazin-2-yl]hydrazone [ACD/Index Name]
2-[(1E)-2-({4-[(2,3-dimethylphenyl)amino]-6-(4-methylpiperidyl)(1,3,5-triazin-2-yl)}amino)-2-azavinyl]phenol
2-[(E)-(2-{4-[(2,3-dimethylphenyl)amino]-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-yl}hydrazinylidene)methyl]phenol
2-{[4-(2,3-Dimethyl-phenylamino)-6-(4-methyl-piperidin-1-yl)-[1,3,5]triazin-2-yl]-hydrazonomethyl}-phenol
2-hydroxybenzaldehyde [4-[(2,3-dimethylphenyl)amino]-6-(4-methyl-1-piperidinyl)-1,3,5-triazin-2-yl]hydrazone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 638.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 340.1±34.3 °C
Index of Refraction: 1.664
Molar Refractivity: 125.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 280.44
ACD/KOC (pH 5.5): 1110.34
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1851.80
ACD/KOC (pH 7.4): 7331.92
Polar Surface Area: 99 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 338.3±7.0 cm3

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