ChemSpider 2D Image | N-[(8-Ethoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-2,6-difluorobenzamide | C15H13F2N5O2

N-[(8-Ethoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-2,6-difluorobenzamide

  • Molecular FormulaC15H13F2N5O2
  • Average mass333.293 Da
  • Monoisotopic mass333.103729 Da
  • ChemSpider ID39184196

More details:

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

Benzamide, N-[(8-ethoxy-1,2,4-triazolo[4,3-a]pyrazin-3-yl)methyl]-2,6-difluoro- [ACD/Index Name]
N-[(8-Ethoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-[(8-Ethoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-2,6-difluorobenzamide [ACD/IUPAC Name]
N-[(8-Éthoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)méthyl]-2,6-difluorobenzamide [French] [ACD/IUPAC Name]
2034415-08-0 [RN]
N-((8-ethoxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)-2,6-difluorobenzamide
N-({8-ethoxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methyl)-2,6-difluorobenzamide

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: 1.643
Molar Refractivity: 82.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.56
ACD/KOC (pH 5.5): 86.29
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.56
ACD/KOC (pH 7.4): 86.28
Polar Surface Area: 81 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 226.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement