ChemSpider 2D Image | 5-Methyl-N-[4-methyl-3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C14H12F3N5

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

  • Molecular FormulaC14H12F3N5
  • Average mass307.274 Da
  • Monoisotopic mass307.104492 Da
  • ChemSpider ID24685506

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 5-methyl-N-[4-methyl-3-(trifluoromethyl)phenyl]- [ACD/Index Name]
5-Methyl-N-[4-methyl-3-(trifluormethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
5-Methyl-N-[4-methyl-3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
5-Méthyl-N-[4-méthyl-3-(trifluorométhyl)phényl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
DSM-122
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL437480/
triazolopyrimidine-based compound, DSM122

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 75.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.62
ACD/KOC (pH 5.5): 875.34
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.91
ACD/KOC (pH 7.4): 878.15
Polar Surface Area: 55 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 214.4±7.0 cm3

Click to predict properties on the Chemicalize site


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