ChemSpider 2D Image | 2-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1-{3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}ethanone | C21H22N8O2

2-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1-{3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}ethanone

  • Molecular FormulaC21H22N8O2
  • Average mass418.452 Da
  • Monoisotopic mass418.186584 Da
  • ChemSpider ID24989362

More details:

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

2-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1-{3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}ethanon [German] [ACD/IUPAC Name]
2-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1-{3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}ethanone [ACD/IUPAC Name]
2-(5,7-Diméthyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1-{3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-pipéridinyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1-[3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.756
Molar Refractivity: 114.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.99
ACD/KOC (pH 5.5): 139.96
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.99
ACD/KOC (pH 7.4): 140.00
Polar Surface Area: 115 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 62.9±7.0 dyne/cm
Molar Volume: 279.7±7.0 cm3

Click to predict properties on the Chemicalize site


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