ChemSpider 2D Image | 3-{2-[4-(2-Pyridinyl)-1-piperazinyl]-4-pyridinyl}-1-[4-(2-pyrimidinyl)-1-piperazinyl]-2,6-naphthyridine | C30H30N10

3-{2-[4-(2-Pyridinyl)-1-piperazinyl]-4-pyridinyl}-1-[4-(2-pyrimidinyl)-1-piperazinyl]-2,6-naphthyridine

  • Molecular FormulaC30H30N10
  • Average mass530.626 Da
  • Monoisotopic mass530.265503 Da
  • ChemSpider ID76036052

More details:

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

2,6-Naphthyridine, 3-[2-[4-(2-pyridinyl)-1-piperazinyl]-4-pyridinyl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]- [ACD/Index Name]
3-{2-[4-(2-Pyridinyl)-1-piperazinyl]-4-pyridinyl}-1-[4-(2-pyrimidinyl)-1-piperazinyl]-2,6-naphthyridin [German] [ACD/IUPAC Name]
3-{2-[4-(2-Pyridinyl)-1-piperazinyl]-4-pyridinyl}-1-[4-(2-pyrimidinyl)-1-piperazinyl]-2,6-naphthyridine [ACD/IUPAC Name]
3-{2-[4-(2-Pyridinyl)-1-pipérazinyl]-4-pyridinyl}-1-[4-(2-pyrimidinyl)-1-pipérazinyl]-2,6-naphtyridine [French] [ACD/IUPAC 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: 841.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.3±3.0 kJ/mol
Flash Point: 462.8±37.1 °C
Index of Refraction: 1.687
Molar Refractivity: 153.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 8.07
ACD/KOC (pH 7.4): 68.67
Polar Surface Area: 90 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 403.2±3.0 cm3

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