ChemSpider 2D Image | N-(3-Fluorophenyl)-2-(4-{[6-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]carbonyl}-1-piperazinyl)acetamide | C20H20FN7O2

N-(3-Fluorophenyl)-2-(4-{[6-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]carbonyl}-1-piperazinyl)acetamide

  • Molecular FormulaC20H20FN7O2
  • Average mass409.417 Da
  • Monoisotopic mass409.166260 Da
  • ChemSpider ID22815474

More details:

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

1-Piperazineacetamide, N-(3-fluorophenyl)-4-[[6-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]carbonyl]- [ACD/Index Name]
N-(3-Fluorophenyl)-2-(4-{[6-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]carbonyl}-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-(3-Fluorophényl)-2-(4-{[6-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]carbonyl}-1-pipérazinyl)acétamide [French] [ACD/IUPAC Name]
N-(3-Fluorphenyl)-2-(4-{[6-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]carbonyl}-1-piperazinyl)acetamid [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: 1.688
Molar Refractivity: 110.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 45.26
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 46.29
Polar Surface Area: 96 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 289.0±7.0 cm3

Click to predict properties on the Chemicalize site


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