ChemSpider 2D Image | N-{4-[(Difluoromethyl)sulfonyl]phenyl}-2-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide | C16H15F2N5O3S

N-{4-[(Difluoromethyl)sulfonyl]phenyl}-2-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide

  • Molecular FormulaC16H15F2N5O3S
  • Average mass395.384 Da
  • Monoisotopic mass395.086365 Da
  • ChemSpider ID30084550

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-acetamide, N-[4-[(difluoromethyl)sulfonyl]phenyl]-5,7-dimethyl- [ACD/Index Name]
N-{4-[(Difluormethyl)sulfonyl]phenyl}-2-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamid [German] [ACD/IUPAC Name]
N-{4-[(Difluoromethyl)sulfonyl]phenyl}-2-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide [ACD/IUPAC Name]
N-{4-[(Difluorométhyl)sulfonyl]phényl}-2-(5,7-diméthyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acétamide [French] [ACD/IUPAC Name]

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: 1.663
Molar Refractivity: 94.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.67
ACD/KOC (pH 5.5): 214.24
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.67
ACD/KOC (pH 7.4): 214.24
Polar Surface Area: 115 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 255.8±7.0 cm3

Click to predict properties on the Chemicalize site


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