ChemSpider 2D Image | N-[2-(2-Methyl-1H-imidazol-1-yl)benzyl]-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C22H19N7

N-[2-(2-Methyl-1H-imidazol-1-yl)benzyl]-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC22H19N7
  • Average mass381.433 Da
  • Monoisotopic mass381.170197 Da
  • ChemSpider ID65305713

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, N-[[2-(2-methyl-1H-imidazol-1-yl)phenyl]methyl]-5-phenyl- [ACD/Index Name]
N-[2-(2-Methyl-1H-imidazol-1-yl)benzyl]-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-[2-(2-Methyl-1H-imidazol-1-yl)benzyl]-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-[2-(2-Méthyl-1H-imidazol-1-yl)benzyl]-5-phényl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [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: 1.723
Molar Refractivity: 114.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 3.22
ACD/KOC (pH 5.5): 33.46
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 55.13
ACD/KOC (pH 7.4): 572.11
Polar Surface Area: 73 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 288.2±7.0 cm3

Click to predict properties on the Chemicalize site


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