ChemSpider 2D Image | 5-Methyl-N-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C13H10F3N5

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

  • Molecular FormulaC13H10F3N5
  • Average mass293.247 Da
  • Monoisotopic mass293.088837 Da
  • ChemSpider ID24608639

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-(trifluoromethyl)phenyl]- [ACD/Index Name]
5-Methyl-N-[4-(trifluormethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
5-Methyl-N-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
5-Méthyl-N-[4-(trifluorométhyl)phényl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
5-methyl-N-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
898743-92-5 [RN]
BRD-K89082768-001-01-7
DSM74
DSM-74
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL492529/
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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: 1.631
Molar Refractivity: 70.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.57
ACD/KOC (pH 5.5): 392.77
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.66
ACD/KOC (pH 7.4): 393.87
Polar Surface Area: 55 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 199.2±7.0 cm3

Click to predict properties on the Chemicalize site


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