ChemSpider 2D Image | 2-[4-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1(2H)-quinolinyl]-N-(2,4-difluorophenyl)acetamide | C22H16F2N4O3

2-[4-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1(2H)-quinolinyl]-N-(2,4-difluorophenyl)acetamide

  • Molecular FormulaC22H16F2N4O3
  • Average mass422.384 Da
  • Monoisotopic mass422.119049 Da
  • ChemSpider ID26033356

More details:

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

1(2H)-Quinolineacetamide, 4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2,4-difluorophenyl)-2-oxo- [ACD/Index Name]
2-[4-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1(2H)-chinolinyl]-N-(2,4-difluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-[4-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1(2H)-quinoléinyl]-N-(2,4-difluorophényl)acétamide [French] [ACD/IUPAC Name]
2-[4-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1(2H)-quinolinyl]-N-(2,4-difluorophenyl)acetamide [ACD/IUPAC Name]
2-[4-(3-Cyclopropyl-[1,2,4]oxadiazol-5-yl)-2-oxo-2H-quinolin-1-yl]-N-(2,4-difluoro-phenyl)-acetamide
2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-(2,4-difluorophenyl)acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.33
ACD/KOC (pH 5.5): 311.16
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.33
ACD/KOC (pH 7.4): 311.09
Polar Surface Area: 88 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 69.0±3.0 dyne/cm
Molar Volume: 283.5±3.0 cm3

Click to predict properties on the Chemicalize site


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