ChemSpider 2D Image | NVP-LEQ-506 | C25H32N6O

NVP-LEQ-506

  • Molecular FormulaC25H32N6O
  • Average mass432.561 Da
  • Monoisotopic mass432.263763 Da
  • ChemSpider ID34222891

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1204975-42-7 [RN]
2-{5-[(2R)-4-(6-Benzyl-4,5-dimethyl-3-pyridazinyl)-2-methyl-1-piperazinyl]-2-pyrazinyl}-2-propanol [German] [ACD/IUPAC Name]
2-{5-[(2R)-4-(6-Benzyl-4,5-dimethyl-3-pyridazinyl)-2-methyl-1-piperazinyl]-2-pyrazinyl}-2-propanol [ACD/IUPAC Name]
2-{5-[(2R)-4-(6-Benzyl-4,5-diméthyl-3-pyridazinyl)-2-méthyl-1-pipérazinyl]-2-pyrazinyl}-2-propanol [French] [ACD/IUPAC Name]
2-{5-[(2R)-4-(6-benzyl-4,5-dimethylpyridazin-3-yl)-2-methylpiperazin-1-yl]pyrazin-2-yl}propan-2-ol
2-Pyrazinemethanol, 5-[(2R)-4-[4,5-dimethyl-6-(phenylmethyl)-3-pyridazinyl]-2-methyl-1-piperazinyl]-α,α-dimethyl- [ACD/Index Name]
NVP-LEQ-506
(R)-2-(5-(4-(6-Benzyl-4,5-dimethylpyridazin-3-yl)-2-methylpiperazin-1-yl)pyrazin-2-yl)propan-2-ol
1057677-92-5 (free base)
2-[(R)-4-(6-benzyl-4,5-dimethyl-pyridazin-3-yl)-2-methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl-5'-yl]-propan-2-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6SJX1T5HJD [DBID]
UNII:6SJX1T5HJD [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 685.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 105.6±3.0 kJ/mol
    Flash Point: 368.3±31.5 °C
    Index of Refraction: 1.596
    Molar Refractivity: 125.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 1.56
    ACD/BCF (pH 5.5): 2.96
    ACD/KOC (pH 5.5): 20.09
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 111.42
    ACD/KOC (pH 7.4): 754.69
    Polar Surface Area: 78 Å2
    Polarizability: 49.9±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 369.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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