ChemSpider 2D Image | (2,6-Difluorophenyl)[4-(2,6-dimethoxy-4-pyrimidinyl)-1-piperazinyl]methanone | C17H18F2N4O3

(2,6-Difluorophenyl)[4-(2,6-dimethoxy-4-pyrimidinyl)-1-piperazinyl]methanone

  • Molecular FormulaC17H18F2N4O3
  • Average mass364.347 Da
  • Monoisotopic mass364.134705 Da
  • ChemSpider ID21930773

More details:

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

(2,6-Difluorophenyl)[4-(2,6-dimethoxy-4-pyrimidinyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(2,6-Difluorophényl)[4-(2,6-diméthoxy-4-pyrimidinyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
(2,6-Difluorphenyl)[4-(2,6-dimethoxy-4-pyrimidinyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
Methanone, (2,6-difluorophenyl)[4-(2,6-dimethoxy-4-pyrimidinyl)-1-piperazinyl]- [ACD/Index Name]
(2,6-difluorophenyl)(4-(2,6-dimethoxypyrimidin-4-yl)piperazin-1-yl)methanone
(2,6-difluorophenyl)-[4-(2,6-dimethoxypyrimidin-4-yl)piperazin-1-yl]methanone
1021115-81-0 [RN]
4-[4-(2,6-difluorobenzoyl)piperazin-1-yl]-2,6-dimethoxypyrimidine
MFCD02195303

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

Density: 1.3±0.1 g/cm3
Boiling Point: 568.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.4±32.9 °C
Index of Refraction: 1.568
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.71
ACD/KOC (pH 5.5): 34.56
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.46
ACD/KOC (pH 7.4): 130.90
Polar Surface Area: 68 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 272.6±3.0 cm3

Click to predict properties on the Chemicalize site


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