ChemSpider 2D Image | 3-(3-tert-butyl[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-4-methylbenzamide | C21H24N4O

3-(3-tert-butyl[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-4-methylbenzamide

  • Molecular FormulaC21H24N4O
  • Average mass348.441 Da
  • Monoisotopic mass348.195007 Da
  • ChemSpider ID28527664

More details:

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

3-(3-tert-butyl[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-4-methylbenzamide
Benzamide, N-cyclopropyl-3-[3-(1,1-dimethylethyl)-1,2,4-triazolo[4,3-a]pyridin-7-yl]-4-methyl- [ACD/Index Name]
N-Cyclopropyl-4-methyl-3-[3-(2-methyl-2-propanyl)[1,2,4]triazolo[4,3-a]pyridin-7-yl]benzamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-4-methyl-3-[3-(2-methyl-2-propanyl)[1,2,4]triazolo[4,3-a]pyridin-7-yl]benzamide [ACD/IUPAC Name]
N-Cyclopropyl-4-méthyl-3-[3-(2-méthyl-2-propanyl)[1,2,4]triazolo[4,3-a]pyridin-7-yl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 102.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.52
ACD/KOC (pH 5.5): 1471.50
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.41
ACD/KOC (pH 7.4): 1501.87
Polar Surface Area: 59 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 280.6±7.0 cm3

Click to predict properties on the Chemicalize site


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