ChemSpider 2D Image | N-[Cyano(cyclohexyl)methyl]-3-[5,7-dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide | C19H23F3N6O

N-[Cyano(cyclohexyl)methyl]-3-[5,7-dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide

  • Molecular FormulaC19H23F3N6O
  • Average mass408.421 Da
  • Monoisotopic mass408.188538 Da
  • ChemSpider ID30278773

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-propanamide, N-(cyanocyclohexylmethyl)-5,7-dimethyl-2-(trifluoromethyl)- [ACD/Index Name]
N-[Cyan(cyclohexyl)methyl]-3-[5,7-dimethyl-2-(trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamid [German] [ACD/IUPAC Name]
N-[Cyano(cyclohexyl)methyl]-3-[5,7-dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide [ACD/IUPAC Name]
N-[Cyano(cyclohexyl)méthyl]-3-[5,7-diméthyl-2-(trifluorométhyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide [French] [ACD/IUPAC Name]
1376271-51-0 [RN]
N-[cyano(cyclohexyl)methyl]-3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide

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: 1.618
Molar Refractivity: 101.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.21
ACD/KOC (pH 5.5): 541.02
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.21
ACD/KOC (pH 7.4): 541.02
Polar Surface Area: 96 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 288.8±7.0 cm3

Click to predict properties on the Chemicalize site


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