ChemSpider 2D Image | N-[4-(Dimethylamino)phenyl]-N~2~-[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide | C21H22N8O

N-[4-(Dimethylamino)phenyl]-N2-[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide

  • Molecular FormulaC21H22N8O
  • Average mass402.452 Da
  • Monoisotopic mass402.191650 Da
  • ChemSpider ID29018399

More details:

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

Acetamide, N-[4-(dimethylamino)phenyl]-2-[[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]- [ACD/Index Name]
N-[4-(Dimethylamino)phenyl]-N2-[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamid [German] [ACD/IUPAC Name]
N-[4-(Dimethylamino)phenyl]-N2-[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide [ACD/IUPAC Name]
N-[4-(Diméthylamino)phényl]-N2-[5-méthyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide [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: 1.695
Molar Refractivity: 115.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 3.63
ACD/KOC (pH 5.5): 63.66
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.84
ACD/KOC (pH 7.4): 190.24
Polar Surface Area: 100 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 300.9±7.0 cm3

Click to predict properties on the Chemicalize site


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