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ChemSpider 2D Image | N-[4-(Trifluoromethoxy)phenyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine | C15H12F3N5O

N-[4-(Trifluoromethoxy)phenyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine

  • Molecular FormulaC15H12F3N5O
  • Average mass335.284 Da
  • Monoisotopic mass335.099396 Da
  • ChemSpider ID21481710

More details:

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

5H-Cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine, 6,7-dihydro-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
N-[4-(Trifluormethoxy)phenyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amin [German] [ACD/IUPAC Name]
N-[4-(Trifluoromethoxy)phenyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine [ACD/IUPAC Name]
N-[4-(Trifluorométhoxy)phényl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine [French] [ACD/IUPAC Name]

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: 1.677
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.54
ACD/KOC (pH 5.5): 942.55
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 101.01
ACD/KOC (pH 7.4): 946.98
Polar Surface Area: 64 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 210.2±7.0 cm3

Click to predict properties on the Chemicalize site


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