ChemSpider 2D Image | [4-(7,8,9,10-Tetrahydropyrazino[1,2-b]indazol-1-yl)-1-piperazinyl][6-(trifluoromethyl)-3-pyridinyl]methanone | C21H21F3N6O

[4-(7,8,9,10-Tetrahydropyrazino[1,2-b]indazol-1-yl)-1-piperazinyl][6-(trifluoromethyl)-3-pyridinyl]methanone

  • Molecular FormulaC21H21F3N6O
  • Average mass430.426 Da
  • Monoisotopic mass430.172882 Da
  • ChemSpider ID34486608

More details:

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

[4-(7,8,9,10-Tetrahydropyrazino[1,2-b]indazol-1-yl)-1-piperazinyl][6-(trifluormethyl)-3-pyridinyl]methanon [German] [ACD/IUPAC Name]
[4-(7,8,9,10-Tetrahydropyrazino[1,2-b]indazol-1-yl)-1-piperazinyl][6-(trifluoromethyl)-3-pyridinyl]methanone [ACD/IUPAC Name]
[4-(7,8,9,10-Tétrahydropyrazino[1,2-b]indazol-1-yl)-1-pipérazinyl][6-(trifluorométhyl)-3-pyridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)-1-piperazinyl][6-(trifluoromethyl)-3-pyridinyl]- [ACD/Index Name]
(4-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)piperazin-1-yl)(6-(trifluoromethyl)pyridin-3-yl)methanone
1-{7H,8H,9H,10H-pyrazino[1,2-b]indazol-1-yl}-4-[6-(trifluoromethyl)pyridine-3-carbonyl]piperazine
2034597-63-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.18
ACD/KOC (pH 5.5): 329.93
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.24
ACD/KOC (pH 7.4): 330.78
Polar Surface Area: 67 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 285.7±7.0 cm3

Click to predict properties on the Chemicalize site


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