ChemSpider 2D Image | N-(3-Methoxybenzyl)-4-{[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide | C26H23N7O2

N-(3-Methoxybenzyl)-4-{[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide

  • Molecular FormulaC26H23N7O2
  • Average mass465.507 Da
  • Monoisotopic mass465.191315 Da
  • ChemSpider ID29019295

More details:

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

Benzamide, N-[(3-methoxyphenyl)methyl]-4-[[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]- [ACD/Index Name]
N-(3-Methoxybenzyl)-4-{[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamid [German] [ACD/IUPAC Name]
N-(3-Methoxybenzyl)-4-{[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide [ACD/IUPAC Name]
N-(3-Méthoxybenzyl)-4-{[5-méthyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide [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: 1.692
Molar Refractivity: 133.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.29
ACD/KOC (pH 5.5): 1506.55
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.45
ACD/KOC (pH 7.4): 1507.75
Polar Surface Area: 106 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 349.2±7.0 cm3

Click to predict properties on the Chemicalize site


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