ChemSpider 2D Image | 4-[(4-{[4-(Mesitylamino)-6-(methylamino)-1,3,5-triazin-2-yl]amino}-1-piperidinyl)methyl]benzamide | C26H34N8O

4-[(4-{[4-(Mesitylamino)-6-(methylamino)-1,3,5-triazin-2-yl]amino}-1-piperidinyl)methyl]benzamide

  • Molecular FormulaC26H34N8O
  • Average mass474.601 Da
  • Monoisotopic mass474.285553 Da
  • ChemSpider ID28520681

More details:

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

4-[(4-{[4-(Mesitylamino)-6-(methylamino)-1,3,5-triazin-2-yl]amino}-1-piperidinyl)methyl]benzamid [German] [ACD/IUPAC Name]
4-[(4-{[4-(Mesitylamino)-6-(methylamino)-1,3,5-triazin-2-yl]amino}-1-piperidinyl)methyl]benzamide [ACD/IUPAC Name]
4-[(4-{[4-(Mésitylamino)-6-(méthylamino)-1,3,5-triazin-2-yl]amino}-1-pipéridinyl)méthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[4-[[4-(methylamino)-6-[(2,4,6-trimethylphenyl)amino]-1,3,5-triazin-2-yl]amino]-1-piperidinyl]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 683.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 366.9±34.3 °C
Index of Refraction: 1.683
Molar Refractivity: 141.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.70
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 38.66
ACD/KOC (pH 7.4): 352.91
Polar Surface Area: 121 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 70.6±3.0 dyne/cm
Molar Volume: 373.5±3.0 cm3

Click to predict properties on the Chemicalize site


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