ChemSpider 2D Image | N-[8-(Difluoromethoxy)-5-quinolinyl]-4-(1H-1,2,4-triazol-1-yl)butanamide | C16H15F2N5O2

N-[8-(Difluoromethoxy)-5-quinolinyl]-4-(1H-1,2,4-triazol-1-yl)butanamide

  • Molecular FormulaC16H15F2N5O2
  • Average mass347.319 Da
  • Monoisotopic mass347.119385 Da
  • ChemSpider ID30480920

More details:

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

1H-1,2,4-Triazole-1-butanamide, N-[8-(difluoromethoxy)-5-quinolinyl]- [ACD/Index Name]
N-[8-(Difluormethoxy)-5-chinolinyl]-4-(1H-1,2,4-triazol-1-yl)butanamid [German] [ACD/IUPAC Name]
N-[8-(Difluorométhoxy)-5-quinoléinyl]-4-(1H-1,2,4-triazol-1-yl)butanamide [French] [ACD/IUPAC Name]
N-[8-(Difluoromethoxy)-5-quinolinyl]-4-(1H-1,2,4-triazol-1-yl)butanamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 86.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.71
ACD/KOC (pH 5.5): 88.79
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.73
ACD/KOC (pH 7.4): 89.28
Polar Surface Area: 82 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 243.8±7.0 cm3

Click to predict properties on the Chemicalize site


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