ChemSpider 2D Image | 1-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-3-{2-[4-(2-pyridinyl)-1-piperazinyl]-4-pyridinyl}-2,6-naphthyridine | C34H34N8O2

1-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-3-{2-[4-(2-pyridinyl)-1-piperazinyl]-4-pyridinyl}-2,6-naphthyridine

  • Molecular FormulaC34H34N8O2
  • Average mass586.686 Da
  • Monoisotopic mass586.280457 Da
  • ChemSpider ID76037149

More details:

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

1-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-3-{2-[4-(2-pyridinyl)-1-piperazinyl]-4-pyridinyl}-2,6-naphthyridin [German] [ACD/IUPAC Name]
1-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-3-{2-[4-(2-pyridinyl)-1-piperazinyl]-4-pyridinyl}-2,6-naphthyridine [ACD/IUPAC Name]
1-[4-(1,3-Benzodioxol-5-ylméthyl)-1-pipérazinyl]-3-{2-[4-(2-pyridinyl)-1-pipérazinyl]-4-pyridinyl}-2,6-naphtyridine [French] [ACD/IUPAC Name]
2,6-Naphthyridine, 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-[2-[4-(2-pyridinyl)-1-piperazinyl]-4-pyridinyl]- [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: 828.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.4±3.0 kJ/mol
Flash Point: 454.8±34.3 °C
Index of Refraction: 1.687
Molar Refractivity: 168.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 24.99
ACD/KOC (pH 7.4): 176.21
Polar Surface Area: 83 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 442.1±3.0 cm3

Click to predict properties on the Chemicalize site


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