ChemSpider 2D Image | 3,4-Difluoro-N-(4-{[4-(2-pyridinyl)-1-piperazinyl]methyl}phenyl)benzamide | C23H22F2N4O

3,4-Difluoro-N-(4-{[4-(2-pyridinyl)-1-piperazinyl]methyl}phenyl)benzamide

  • Molecular FormulaC23H22F2N4O
  • Average mass408.444 Da
  • Monoisotopic mass408.176178 Da
  • ChemSpider ID26293126

More details:

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

3,4-Difluor-N-(4-{[4-(2-pyridinyl)-1-piperazinyl]methyl}phenyl)benzamid [German] [ACD/IUPAC Name]
3,4-Difluoro-N-(4-{[4-(2-pyridinyl)-1-piperazinyl]methyl}phenyl)benzamide [ACD/IUPAC Name]
3,4-Difluoro-N-(4-{[4-(2-pyridinyl)-1-pipérazinyl]méthyl}phényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-difluoro-N-[4-[[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]- [ACD/Index Name]
1171036-18-2 [RN]
3,4-difluoro-N-(4-((4-(pyridin-2-yl)piperazin-1-yl)methyl)phenyl)benzamide
3,4-difluoro-N-(4-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}phenyl)benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 504.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 258.8±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 111.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.09
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 19.02
ACD/KOC (pH 7.4): 157.76
Polar Surface Area: 48 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 311.6±3.0 cm3

Click to predict properties on the Chemicalize site


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