Found 1 result

Search term: HPEXZDCGCCBLFA (Found by InChIKey (skeleton match))

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

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

  • Molecular FormulaC12H9F2N5O2S
  • Average mass325.294 Da
  • Monoisotopic mass325.044495 Da
  • ChemSpider ID30408860

More details:






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

1-(2,4-Difluorophenyl)-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanesulfonamide [ACD/IUPAC Name]
1-(2,4-Difluorophényl)-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(2,4-Difluorphenyl)-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 2,4-difluoro-N-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl- [ACD/Index Name]
https://mcule.com/MCULE-4152090548

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.701
Molar Refractivity: 75.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 196.0±7.0 cm3

Click to predict properties on the Chemicalize site






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