ChemSpider 2D Image | N-[3-Fluoro-4-(trifluoromethyl)phenyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C13H9F4N5

N-[3-Fluoro-4-(trifluoromethyl)phenyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC13H9F4N5
  • Average mass311.238 Da
  • Monoisotopic mass311.079407 Da
  • ChemSpider ID24705503

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, N-[3-fluoro-4-(trifluoromethyl)phenyl]-5-methyl- [ACD/Index Name]
N-[3-Fluor-4-(trifluormethyl)phenyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-[3-Fluoro-4-(trifluoromethyl)phenyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-[3-Fluoro-4-(trifluorométhyl)phényl]-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
DSM-125
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL492720/
triazolopyrimidine-based compound, DSM125

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: 1.618
Molar Refractivity: 70.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.67
ACD/KOC (pH 5.5): 577.46
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.80
ACD/KOC (pH 7.4): 579.01
Polar Surface Area: 55 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 202.1±7.0 cm3

Click to predict properties on the Chemicalize site


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