ChemSpider 2D Image | [4-(Dimethylamino)phenyl](4-{7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-1-piperazinyl)methanone | C25H24F3N7O

[4-(Dimethylamino)phenyl](4-{7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-1-piperazinyl)methanone

  • Molecular FormulaC25H24F3N7O
  • Average mass495.500 Da
  • Monoisotopic mass495.199432 Da
  • ChemSpider ID22748065

More details:

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

[4-(Dimethylamino)phenyl](4-{7-[3-(trifluormethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
[4-(Dimethylamino)phenyl](4-{7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-1-piperazinyl)methanone [ACD/IUPAC Name]
[4-(Diméthylamino)phényl](4-{7-[3-(trifluorométhyl)phényl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(dimethylamino)phenyl][4-[7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 130.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 248.50
ACD/KOC (pH 5.5): 1776.31
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 262.12
ACD/KOC (pH 7.4): 1873.61
Polar Surface Area: 70 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 358.8±7.0 cm3

Click to predict properties on the Chemicalize site


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