ChemSpider 2D Image | N-(2,6-Difluorophenyl)-N-([1,2,4]triazolo[4,3-a]pyrazin-5-yl)methanesulfonamide | C12H9F2N5O2S

N-(2,6-Difluorophenyl)-N-([1,2,4]triazolo[4,3-a]pyrazin-5-yl)methanesulfonamide

  • Molecular FormulaC12H9F2N5O2S
  • Average mass325.294 Da
  • Monoisotopic mass325.044495 Da
  • ChemSpider ID102785624

More details:

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

Methanesulfonamide, N-(2,6-difluorophenyl)-N-1,2,4-triazolo[4,3-a]pyrazin-5-yl- [ACD/Index Name]
N-(2,6-Difluorophenyl)-N-([1,2,4]triazolo[4,3-a]pyrazin-5-yl)methanesulfonamide [ACD/IUPAC Name]
N-(2,6-Difluorophényl)-N-([1,2,4]triazolo[4,3-a]pyrazin-5-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(2,6-Difluorphenyl)-N-([1,2,4]triazolo[4,3-a]pyrazin-5-yl)methansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 76.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 42.20
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 42.20
Polar Surface Area: 89 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 201.2±7.0 cm3

Click to predict properties on the Chemicalize site


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