ChemSpider 2D Image | (2,4-Difluorophenyl)[4-(3-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]methanone | C20H18F2N4O

(2,4-Difluorophenyl)[4-(3-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]methanone

  • Molecular FormulaC20H18F2N4O
  • Average mass368.380 Da
  • Monoisotopic mass368.144867 Da
  • ChemSpider ID34967621

More details:

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

(2,4-Difluorophenyl)[4-(3-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(2,4-Difluorophényl)[4-(3-phényl-1H-pyrazol-5-yl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
(2,4-Difluorphenyl)[4-(3-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
Methanone, (2,4-difluorophenyl)[4-(3-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]- [ACD/Index Name]
1-(2,4-difluorobenzoyl)-4-(3-phenyl-1H-pyrazol-5-yl)piperazine
MFCD28041873

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

Density: 1.3±0.1 g/cm3
Boiling Point: 633.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.9±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 41.80
ACD/KOC (pH 5.5): 381.82
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.42
ACD/KOC (pH 7.4): 990.33
Polar Surface Area: 52 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 275.0±3.0 cm3

Click to predict properties on the Chemicalize site


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