ChemSpider 2D Image | [5-(2-Fluorobenzoyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl][4-(4-fluorophenyl)-1-piperazinyl]methanone | C24H23F2N5O2

[5-(2-Fluorobenzoyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl][4-(4-fluorophenyl)-1-piperazinyl]methanone

  • Molecular FormulaC24H23F2N5O2
  • Average mass451.469 Da
  • Monoisotopic mass451.181976 Da
  • ChemSpider ID29233116

More details:

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

[5-(2-Fluorbenzoyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl][4-(4-fluorphenyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
[5-(2-Fluorobenzoyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl][4-(4-fluorophenyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
[5-(2-Fluorobenzoyl)-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl][4-(4-fluorophényl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [5-(2-fluorobenzoyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl][4-(4-fluorophenyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 741.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.2±3.0 kJ/mol
Flash Point: 402.4±32.9 °C
Index of Refraction: 1.644
Molar Refractivity: 117.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.34
ACD/KOC (pH 5.5): 268.14
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.36
ACD/KOC (pH 7.4): 268.48
Polar Surface Area: 73 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 324.6±3.0 cm3

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