ChemSpider 2D Image | [4-(7,8,9,10-Tetrahydropyrazino[1,2-b]indazol-1-yl)-1-piperazinyl][3-(trifluoromethoxy)phenyl]methanone | C22H22F3N5O2

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

  • Molecular FormulaC22H22F3N5O2
  • Average mass445.438 Da
  • Monoisotopic mass445.172546 Da
  • ChemSpider ID35007878

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][3-(trifluormethoxy)phenyl]methanon [German] [ACD/IUPAC Name]
[4-(7,8,9,10-Tetrahydropyrazino[1,2-b]indazol-1-yl)-1-piperazinyl][3-(trifluoromethoxy)phenyl]methanone [ACD/IUPAC Name]
[4-(7,8,9,10-Tétrahydropyrazino[1,2-b]indazol-1-yl)-1-pipérazinyl][3-(trifluorométhoxy)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)-1-piperazinyl][3-(trifluoromethoxy)phenyl]- [ACD/Index Name]
(4-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)piperazin-1-yl)(3-(trifluoromethoxy)phenyl)methanone
1-{7H,8H,9H,10H-pyrazino[1,2-b]indazol-1-yl}-4-[3-(trifluoromethoxy)benzoyl]piperazine
1903629-89-9 [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: 1.656
Molar Refractivity: 111.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 134.58
ACD/KOC (pH 5.5): 1161.99
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 134.95
ACD/KOC (pH 7.4): 1165.13
Polar Surface Area: 63 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 303.5±7.0 cm3

Click to predict properties on the Chemicalize site


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