ChemSpider 2D Image | 7-Fluoro-N,N-dimethyl-2-[1-(3-methyl-4-pyridinyl)-1H-pyrazol-4-yl]-4-quinolinecarboxamide | C21H18FN5O

7-Fluoro-N,N-dimethyl-2-[1-(3-methyl-4-pyridinyl)-1H-pyrazol-4-yl]-4-quinolinecarboxamide

  • Molecular FormulaC21H18FN5O
  • Average mass375.399 Da
  • Monoisotopic mass375.149536 Da
  • ChemSpider ID22502393

More details:

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

4-Quinolinecarboxamide, 7-fluoro-N,N-dimethyl-2-[1-(3-methyl-4-pyridinyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
7-Fluor-N,N-dimethyl-2-[1-(3-methyl-4-pyridinyl)-1H-pyrazol-4-yl]-4-chinolincarboxamid [German] [ACD/IUPAC Name]
7-Fluoro-N,N-diméthyl-2-[1-(3-méthyl-4-pyridinyl)-1H-pyrazol-4-yl]-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
7-Fluoro-N,N-dimethyl-2-[1-(3-methyl-4-pyridinyl)-1H-pyrazol-4-yl]-4-quinolinecarboxamide [ACD/IUPAC Name]
7-fluoro-N,N-dimethyl-2-[1-(3-methylpyridin-4-yl)-1H-pyrazol-4-yl]quinoline-4-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 631.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.7±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 106.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.46
ACD/KOC (pH 5.5): 322.58
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.52
ACD/KOC (pH 7.4): 323.47
Polar Surface Area: 64 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 289.7±7.0 cm3

Click to predict properties on the Chemicalize site


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