ChemSpider 2D Image | 3-Amino-6-fluoro-2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(methylsulfonyl)-4-quinolinecarboxamide | C23H19FN4O3S

3-Amino-6-fluoro-2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(methylsulfonyl)-4-quinolinecarboxamide

  • Molecular FormulaC23H19FN4O3S
  • Average mass450.485 Da
  • Monoisotopic mass450.116180 Da
  • ChemSpider ID35035105

More details:

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

3-Amino-6-fluor-2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(methylsulfonyl)-4-chinolincarboxamid [German] [ACD/IUPAC Name]
3-Amino-6-fluoro-2-[4-(2-méthyl-4-pyridinyl)phényl]-N-(méthylsulfonyl)-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
3-Amino-6-fluoro-2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(methylsulfonyl)-4-quinolinecarboxamide [ACD/IUPAC Name]
3-Amino-6-Fluoro-2-[4-(2-Methylpyridin-4-Yl)phenyl]-N-(Methylsulfonyl)quinoline-4-Carboxamide
4-Quinolinecarboxamide, 3-amino-6-fluoro-2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(methylsulfonyl)- [ACD/Index Name]
3A6

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 119.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.60
ACD/KOC (pH 5.5): 12.19
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 2.07
ACD/KOC (pH 7.4): 15.79
Polar Surface Area: 123 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 324.7±3.0 cm3

Click to predict properties on the Chemicalize site


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