ChemSpider 2D Image | 7-Fluoro-N,N-dimethyl-2-[1-(1-methyl-4-piperidinyl)-1H-pyrazol-4-yl]-4-quinolinecarboxamide | C21H24FN5O

7-Fluoro-N,N-dimethyl-2-[1-(1-methyl-4-piperidinyl)-1H-pyrazol-4-yl]-4-quinolinecarboxamide

  • Molecular FormulaC21H24FN5O
  • Average mass381.447 Da
  • Monoisotopic mass381.196503 Da
  • ChemSpider ID22354072

More details:

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

4-Quinolinecarboxamide, 7-fluoro-N,N-dimethyl-2-[1-(1-methyl-4-piperidinyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
7-Fluor-N,N-dimethyl-2-[1-(1-methyl-4-piperidinyl)-1H-pyrazol-4-yl]-4-chinolincarboxamid [German] [ACD/IUPAC Name]
7-Fluoro-N,N-diméthyl-2-[1-(1-méthyl-4-pipéridinyl)-1H-pyrazol-4-yl]-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
7-Fluoro-N,N-dimethyl-2-[1-(1-methyl-4-piperidinyl)-1H-pyrazol-4-yl]-4-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 595.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 313.6±30.1 °C
Index of Refraction: 1.645
Molar Refractivity: 107.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 1.65
ACD/KOC (pH 7.4): 26.15
Polar Surface Area: 54 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 295.8±7.0 cm3

Click to predict properties on the Chemicalize site


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