ChemSpider 2D Image | Ribocil | C19H22N6OS

Ribocil

  • Molecular FormulaC19H22N6OS
  • Average mass382.483 Da
  • Monoisotopic mass382.157593 Da
  • ChemSpider ID29906465

More details:

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

1381289-58-2 [RN]
2-(1-{[2-(Methylamino)-5-pyrimidinyl]methyl}-3-piperidinyl)-6-(2-thienyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-(1-{[2-(Methylamino)-5-pyrimidinyl]methyl}-3-piperidinyl)-6-(2-thienyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-(1-{[2-(Méthylamino)-5-pyrimidinyl]méthyl}-3-pipéridinyl)-6-(2-thiényl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2-(1-{[2-(methylamino)pyrimidin-5-yl]methyl}piperidin-3-yl)-6-(thiophen-2-yl)-1,4-dihydropyrimidin-4-one
2-(1-{[2-(methylamino)pyrimidin-5-yl]methyl}piperidin-3-yl)-6-(thiophen-2-yl)-1H-pyrimidin-4-one
4-Pyrimidinol, 2-[1-[[2-(methylamino)-5-pyrimidinyl]methyl]-3-piperidinyl]-6-(2-thienyl)- [ACD/Index Name]
Ribocil
2-(1-{[2-(METHYLAMINO)PYRIMIDIN-5-YL]METHYL}PIPERIDIN-3-YL)-6-(THIOPHEN-2-YL)PYRIMIDIN-4-OL
2-[1-[[2-(methylamino)-5-pyrimidinyl]methyl]-3-piperidinyl]-6-(2-thienyl)-4(3H)-pyrimidinone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 610.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.0±3.0 kJ/mol
    Flash Point: 323.0±34.3 °C
    Index of Refraction: 1.673
    Molar Refractivity: 107.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.99
    ACD/LogD (pH 5.5): 0.97
    ACD/BCF (pH 5.5): 2.04
    ACD/KOC (pH 5.5): 33.99
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 2.88
    ACD/KOC (pH 7.4): 47.88
    Polar Surface Area: 115 Å2
    Polarizability: 42.4±0.5 10-24cm3
    Surface Tension: 72.6±3.0 dyne/cm
    Molar Volume: 285.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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