ChemSpider 2D Image | 5-Chloro-8-fluoro-4-[4-(1-methyl-1H-pyrazol-5-yl)-1-piperidinyl]-3-quinolinecarbonitrile | C19H17ClFN5

5-Chloro-8-fluoro-4-[4-(1-methyl-1H-pyrazol-5-yl)-1-piperidinyl]-3-quinolinecarbonitrile

  • Molecular FormulaC19H17ClFN5
  • Average mass369.823 Da
  • Monoisotopic mass369.115662 Da
  • ChemSpider ID63449309

More details:

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

3-Quinolinecarbonitrile, 5-chloro-8-fluoro-4-[4-(1-methyl-1H-pyrazol-5-yl)-1-piperidinyl]- [ACD/Index Name]
5-Chlor-8-fluor-4-[4-(1-methyl-1H-pyrazol-5-yl)-1-piperidinyl]-3-chinolincarbonitril [German] [ACD/IUPAC Name]
5-Chloro-8-fluoro-4-[4-(1-méthyl-1H-pyrazol-5-yl)-1-pipéridinyl]-3-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
5-Chloro-8-fluoro-4-[4-(1-methyl-1H-pyrazol-5-yl)-1-piperidinyl]-3-quinolinecarbonitrile [ACD/IUPAC 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: 589.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.4±30.1 °C
Index of Refraction: 1.685
Molar Refractivity: 100.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.21
ACD/KOC (pH 5.5): 1499.13
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.97
ACD/KOC (pH 7.4): 1505.08
Polar Surface Area: 58 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 263.5±7.0 cm3

Click to predict properties on the Chemicalize site


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