ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C14H9F6N5

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

  • Molecular FormulaC14H9F6N5
  • Average mass361.245 Da
  • Monoisotopic mass361.076202 Da
  • ChemSpider ID24705224

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, N-[3,5-bis(trifluoromethyl)phenyl]-5-methyl- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
DSM-126
triazolopyrimidine-based compound, DSM126

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: 1.574
Molar Refractivity: 75.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 301.48
ACD/KOC (pH 5.5): 2069.74
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.30
ACD/KOC (pH 7.4): 2075.41
Polar Surface Area: 55 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 229.3±7.0 cm3

Click to predict properties on the Chemicalize site


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