ChemSpider 2D Image | N-(2,4-Dimethylphenyl)-3-{[5-propyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide | C28H27N7O

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

  • Molecular FormulaC28H27N7O
  • Average mass477.560 Da
  • Monoisotopic mass477.227722 Da
  • ChemSpider ID29019390

More details:

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

Benzamide, N-(2,4-dimethylphenyl)-3-[[5-propyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]- [ACD/Index Name]
N-(2,4-Dimethylphenyl)-3-{[5-propyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethylphenyl)-3-{[5-propyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide [ACD/IUPAC Name]
N-(2,4-Diméthylphényl)-3-{[5-propyl-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: 1.681
Molar Refractivity: 141.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1371.20
ACD/KOC (pH 5.5): 6123.74
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1372.49
ACD/KOC (pH 7.4): 6129.51
Polar Surface Area: 97 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 373.9±7.0 cm3

Click to predict properties on the Chemicalize site


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