Found 249 results

Search term: MF = 'C_{23}H_{20}F_{3}N_{5}O'
ChemSpider 2D Image | N-(2-Benzylphenyl)-2-[5,7-dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide | C23H20F3N5O

N-(2-Benzylphenyl)-2-[5,7-dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide

  • Molecular FormulaC23H20F3N5O
  • Average mass439.433 Da
  • Monoisotopic mass439.161987 Da
  • ChemSpider ID21728267

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-acetamide, 5,7-dimethyl-N-[2-(phenylmethyl)phenyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-(2-Benzylphenyl)-2-[5,7-dimethyl-2-(trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamid [German] [ACD/IUPAC Name]
N-(2-Benzylphenyl)-2-[5,7-dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide [ACD/IUPAC Name]
N-(2-Benzylphényl)-2-[5,7-diméthyl-2-(trifluorométhyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 115.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 367.46
ACD/KOC (pH 5.5): 2386.62
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 367.47
ACD/KOC (pH 7.4): 2386.66
Polar Surface Area: 72 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 327.7±7.0 cm3

Click to predict properties on the Chemicalize site


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