ChemSpider 2D Image | 1-[4-(3-Methoxyphenyl)-1-piperazinyl]-3-{[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-1-propanone | C25H28N8O2

1-[4-(3-Methoxyphenyl)-1-piperazinyl]-3-{[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-1-propanone

  • Molecular FormulaC25H28N8O2
  • Average mass472.542 Da
  • Monoisotopic mass472.233521 Da
  • ChemSpider ID29018460

More details:

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

1-[4-(3-Methoxyphenyl)-1-piperazinyl]-3-{[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-1-propanon [German] [ACD/IUPAC Name]
1-[4-(3-Methoxyphenyl)-1-piperazinyl]-3-{[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-1-propanone [ACD/IUPAC Name]
1-[4-(3-Méthoxyphényl)-1-pipérazinyl]-3-{[5-méthyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-[[5-methyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 134.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.51
ACD/KOC (pH 5.5): 333.20
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.58
ACD/KOC (pH 7.4): 334.29
Polar Surface Area: 101 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 350.0±7.0 cm3

Click to predict properties on the Chemicalize site


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