Found 3 results

Search term: XOONLKNMGRORAW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(2-Furylmethyl)-4-imino-1-isopropyl-6,6-dimethyl-1,3,4,5,6,8-hexahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-one | C19H23N3O3S

3-(2-Furylmethyl)-4-imino-1-isopropyl-6,6-dimethyl-1,3,4,5,6,8-hexahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-one

  • Molecular FormulaC19H23N3O3S
  • Average mass373.469 Da
  • Monoisotopic mass373.146027 Da
  • ChemSpider ID21525771

More details:

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

2H-Pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-one, 3-(2-furanylmethyl)-1,3,4,5,6,8-hexahydro-4-imino-6,6-dimethyl-1-(1-methylethyl)- [ACD/Index Name]
3-(2-Furylmethyl)-4-imino-1-isopropyl-6,6-dimethyl-1,3,4,5,6,8-hexahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-on [German] [ACD/IUPAC Name]
3-(2-Furylmethyl)-4-imino-1-isopropyl-6,6-dimethyl-1,3,4,5,6,8-hexahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-one [ACD/IUPAC Name]
3-(2-Furylméthyl)-4-imino-1-isopropyl-6,6-diméthyl-1,3,4,5,6,8-hexahydro-2H-pyrano[4',3':4,5]thiéno[2,3-d]pyrimidin-2-one [French] [ACD/IUPAC Name]
3-(furan-2-ylmethyl)-4-imino-6,6-dimethyl-1-(propan-2-yl)-1,3,4,5,6,8-hexahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-one
3-(furan-2-ylmethyl)-4-imino-6,6-dimethyl-1-propan-2-yl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-2-one
861633-95-6 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 516.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 265.9±32.9 °C
    Index of Refraction: 1.673
    Molar Refractivity: 101.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 153.97
    ACD/KOC (pH 5.5): 1272.75
    ACD/LogD (pH 7.4): 3.19
    ACD/BCF (pH 7.4): 157.24
    ACD/KOC (pH 7.4): 1299.79
    Polar Surface Area: 98 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 51.8±7.0 dyne/cm
    Molar Volume: 269.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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