ChemSpider 2D Image | Tetrahydro-3-furanyl{4-[6-(1H-1,2,4-triazol-1-yl)-3-pyridazinyl]-1-piperazinyl}methanone | C15H19N7O2

Tetrahydro-3-furanyl{4-[6-(1H-1,2,4-triazol-1-yl)-3-pyridazinyl]-1-piperazinyl}methanone

  • Molecular FormulaC15H19N7O2
  • Average mass329.357 Da
  • Monoisotopic mass329.160034 Da
  • ChemSpider ID31081475

More details:

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

Methanone, (tetrahydro-3-furanyl)[4-[6-(1H-1,2,4-triazol-1-yl)-3-pyridazinyl]-1-piperazinyl]- [ACD/Index Name]
Tetrahydro-3-furanyl{4-[6-(1H-1,2,4-triazol-1-yl)-3-pyridazinyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
Tetrahydro-3-furanyl{4-[6-(1H-1,2,4-triazol-1-yl)-3-pyridazinyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
Tétrahydro-3-furanyl{4-[6-(1H-1,2,4-triazol-1-yl)-3-pyridazinyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
(4-(6-(1H-1,2,4-triazol-1-yl)pyridazin-3-yl)piperazin-1-yl)(tetrahydrofuran-3-yl)methanone
1795456-70-0 [RN]
3-[4-(oxolane-3-carbonyl)piperazin-1-yl]-6-(1H-1,2,4-triazol-1-yl)pyridazine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 682.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.7±34.3 °C
Index of Refraction: 1.752
Molar Refractivity: 87.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.23
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.38
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.63
Polar Surface Area: 89 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 69.4±7.0 dyne/cm
Molar Volume: 215.0±7.0 cm3

Click to predict properties on the Chemicalize site


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