ChemSpider 2D Image | 2-[Benzyl(4-{[3-(diethylamino)propyl]amino}-6-[(3-fluorophenyl)amino]-1,3,5-triazin-2-yl)amino]ethanol | C25H34FN7O

2-[Benzyl(4-{[3-(diethylamino)propyl]amino}-6-[(3-fluorophenyl)amino]-1,3,5-triazin-2-yl)amino]ethanol

  • Molecular FormulaC25H34FN7O
  • Average mass467.582 Da
  • Monoisotopic mass467.280884 Da
  • ChemSpider ID124568228

More details:

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

2-[Benzyl(4-{[3-(diethylamino)propyl]amino}-6-[(3-fluorophenyl)amino]-1,3,5-triazin-2-yl)amino]ethanol [ACD/IUPAC Name]
2-[Benzyl(4-{[3-(diéthylamino)propyl]amino}-6-[(3-fluorophényl)amino]-1,3,5-triazin-2-yl)amino]éthanol [French] [ACD/IUPAC Name]
2-[Benzyl(4-{[3-(diethylamino)propyl]amino}-6-[(3-fluorphenyl)amino]-1,3,5-triazin-2-yl)amino]ethanol [German] [ACD/IUPAC Name]
Ethanol, 2-[[4-[[3-(diethylamino)propyl]amino]-6-[(3-fluorophenyl)amino]-1,3,5-triazin-2-yl](phenylmethyl)amino]- [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: 647.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 345.2±34.3 °C
Index of Refraction: 1.639
Molar Refractivity: 136.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.99
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.86
Polar Surface Area: 89 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 377.8±3.0 cm3

Click to predict properties on the Chemicalize site


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