ChemSpider 2D Image | 2-[(4-{[4-(Diethylamino)-2-methylphenyl]amino}-6-[(2-fluorobenzyl)amino]-1,3,5-triazin-2-yl)(ethyl)amino]ethanol | C25H34FN7O

2-[(4-{[4-(Diethylamino)-2-methylphenyl]amino}-6-[(2-fluorobenzyl)amino]-1,3,5-triazin-2-yl)(ethyl)amino]ethanol

  • Molecular FormulaC25H34FN7O
  • Average mass467.582 Da
  • Monoisotopic mass467.280884 Da
  • ChemSpider ID124676175

More details:

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

2-[(4-{[4-(Diethylamino)-2-methylphenyl]amino}-6-[(2-fluorbenzyl)amino]-1,3,5-triazin-2-yl)(ethyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(4-{[4-(Diethylamino)-2-methylphenyl]amino}-6-[(2-fluorobenzyl)amino]-1,3,5-triazin-2-yl)(ethyl)amino]ethanol [ACD/IUPAC Name]
2-[(4-{[4-(Diéthylamino)-2-méthylphényl]amino}-6-[(2-fluorobenzyl)amino]-1,3,5-triazin-2-yl)(éthyl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[4-[[4-(diethylamino)-2-methylphenyl]amino]-6-[[(2-fluorophenyl)methyl]amino]-1,3,5-triazin-2-yl]ethylamino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 665.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 356.0±34.3 °C
Index of Refraction: 1.654
Molar Refractivity: 137.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 49.90
ACD/KOC (pH 5.5): 252.34
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 733.08
ACD/KOC (pH 7.4): 3706.97
Polar Surface Area: 89 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 375.3±3.0 cm3

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