ChemSpider 2D Image | [4-(2-Methyl-2-propanyl)phenyl](4-{7-[4-(4-morpholinyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-1-piperazinyl)methanone | C30H35N7O2

[4-(2-Methyl-2-propanyl)phenyl](4-{7-[4-(4-morpholinyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-1-piperazinyl)methanone

  • Molecular FormulaC30H35N7O2
  • Average mass525.645 Da
  • Monoisotopic mass525.285217 Da
  • ChemSpider ID22751513

More details:

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

[4-(2-Methyl-2-propanyl)phenyl](4-{7-[4-(4-morpholinyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
[4-(2-Methyl-2-propanyl)phenyl](4-{7-[4-(4-morpholinyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-1-piperazinyl)methanone [ACD/IUPAC Name]
[4-(2-Méthyl-2-propanyl)phényl](4-{7-[4-(4-morpholinyl)phényl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(1,1-dimethylethyl)phenyl][4-[7-[4-(4-morpholinyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-1-piperazinyl]- [ACD/Index 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: 1.673
Molar Refractivity: 152.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 177.92
ACD/KOC (pH 5.5): 1264.81
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 265.73
ACD/KOC (pH 7.4): 1889.04
Polar Surface Area: 79 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 407.5±7.0 cm3

Click to predict properties on the Chemicalize site


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