ChemSpider 2D Image | N-(3-Fluorophenyl)-N~2~-[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide | C19H16FN7O

N-(3-Fluorophenyl)-N2-[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide

  • Molecular FormulaC19H16FN7O
  • Average mass377.375 Da
  • Monoisotopic mass377.140045 Da
  • ChemSpider ID29018425

More details:

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

Acetamide, N-(3-fluorophenyl)-2-[[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]- [ACD/Index Name]
N-(3-Fluorophenyl)-N2-[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide [ACD/IUPAC Name]
N-(3-Fluorophényl)-N2-[5-méthyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide [French] [ACD/IUPAC Name]
N-(3-Fluorphenyl)-N2-[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamid [German] [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: 1.711
Molar Refractivity: 102.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.91
ACD/KOC (pH 5.5): 386.64
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.93
ACD/KOC (pH 7.4): 386.96
Polar Surface Area: 97 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 262.6±7.0 cm3

Click to predict properties on the Chemicalize site


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