ChemSpider 2D Image | 4-(1-Piperidinyl)-6-(3-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-1-piperidinyl)pyrimidine | C24H35N7

4-(1-Piperidinyl)-6-(3-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-1-piperidinyl)pyrimidine

  • Molecular FormulaC24H35N7
  • Average mass421.582 Da
  • Monoisotopic mass421.295380 Da
  • ChemSpider ID69496127

More details:

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

4-(1-Piperidinyl)-6-(3-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-1-piperidinyl)pyrimidin [German] [ACD/IUPAC Name]
4-(1-Piperidinyl)-6-(3-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-1-piperidinyl)pyrimidine [ACD/IUPAC Name]
4-(1-Pipéridinyl)-6-(3-{[4-(2-pyridinyl)-1-pipérazinyl]méthyl}-1-pipéridinyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-(1-piperidinyl)-6-[3-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-piperidinyl]- [ACD/Index 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: 637.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 339.3±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 122.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 360.0±3.0 cm3

Click to predict properties on the Chemicalize site


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