ChemSpider 2D Image | N-Methyl-1-phenyl-N-{[7-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}methanamine | C23H20N6O

N-Methyl-1-phenyl-N-{[7-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}methanamine

  • Molecular FormulaC23H20N6O
  • Average mass396.444 Da
  • Monoisotopic mass396.169861 Da
  • ChemSpider ID35301078

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-3-methanamine, N-methyl-N-(phenylmethyl)-7-(3-phenyl-1,2,4-oxadiazol-5-yl)- [ACD/Index Name]
N-Methyl-1-phenyl-N-{[7-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-phenyl-N-{[7-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}methanamine [ACD/IUPAC Name]
N-Méthyl-1-phényl-N-{[7-(3-phényl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]méthyl}méthanamine [French] [ACD/IUPAC Name]
1775413-69-8 [RN]
MFCD29009978
N-benzyl-N-methyl[7-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine

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: 1.691
Molar Refractivity: 117.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 26.48
ACD/KOC (pH 5.5): 211.65
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 165.16
ACD/KOC (pH 7.4): 1320.10
Polar Surface Area: 72 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 306.1±7.0 cm3

Click to predict properties on the Chemicalize site


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