ChemSpider 2D Image | 5-{[4-(4-Phenyl-1-piperazinyl)-6-{[4-(trifluoromethyl)phenyl]amino}-1,3,5-triazin-2-yl]amino}-1-pentanol | C25H30F3N7O

5-{[4-(4-Phenyl-1-piperazinyl)-6-{[4-(trifluoromethyl)phenyl]amino}-1,3,5-triazin-2-yl]amino}-1-pentanol

  • Molecular FormulaC25H30F3N7O
  • Average mass501.547 Da
  • Monoisotopic mass501.246399 Da
  • ChemSpider ID124691321

More details:

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

1-Pentanol, 5-[[4-(4-phenyl-1-piperazinyl)-6-[[4-(trifluoromethyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]- [ACD/Index Name]
5-{[4-(4-Phenyl-1-piperazinyl)-6-{[4-(trifluormethyl)phenyl]amino}-1,3,5-triazin-2-yl]amino}-1-pentanol [German] [ACD/IUPAC Name]
5-{[4-(4-Phenyl-1-piperazinyl)-6-{[4-(trifluoromethyl)phenyl]amino}-1,3,5-triazin-2-yl]amino}-1-pentanol [ACD/IUPAC Name]
5-{[4-(4-Phényl-1-pipérazinyl)-6-{[4-(trifluorométhyl)phényl]amino}-1,3,5-triazin-2-yl]amino}-1-pentanol [French] [ACD/IUPAC 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: 668.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 357.8±34.3 °C
Index of Refraction: 1.618
Molar Refractivity: 132.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 95.39
ACD/KOC (pH 5.5): 635.16
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 326.51
ACD/KOC (pH 7.4): 2174.10
Polar Surface Area: 89 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 379.2±3.0 cm3

Click to predict properties on the Chemicalize site


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