ChemSpider 2D Image | 3-amino-6-isopropyl-2-methylthieno[2,3-d]pyrimidin-4-one | C10H13N3OS

3-amino-6-isopropyl-2-methylthieno[2,3-d]pyrimidin-4-one

  • Molecular FormulaC10H13N3OS
  • Average mass223.295 Da
  • Monoisotopic mass223.077927 Da
  • ChemSpider ID21329922

More details:

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

3-amino-2-methyl-6-(propan-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one
3-amino-2-methyl-6-(propan-2-yl)thieno[2,3-d]pyrimidin-4(3H)-one
3-Amino-6-isopropyl-2-methylthieno[2,3-d]pyrimidin-4(3H)-on [German] [ACD/IUPAC Name]
3-Amino-6-isopropyl-2-methylthieno[2,3-d]pyrimidin-4(3H)-one [ACD/IUPAC Name]
3-Amino-6-isopropyl-2-méthylthiéno[2,3-d]pyrimidin-4(3H)-one [French] [ACD/IUPAC Name]
3-amino-6-isopropyl-2-methylthieno[2,3-d]pyrimidin-4-one
932796-38-8 [RN]
Thieno[2,3-d]pyrimidin-4(3H)-one, 3-amino-2-methyl-6-(1-methylethyl)- [ACD/Index Name]
3-amino-2-methyl-6-propan-2-ylthieno[2,3-d]pyrimidin-4-one
3-Amino-6-isopropyl-2-methylthieno-[2,3-d]pyrimidin-4(3H)-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD03419822 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 392.2±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±3.0 kJ/mol
    Flash Point: 191.0±28.4 °C
    Index of Refraction: 1.692
    Molar Refractivity: 60.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.98
    ACD/LogD (pH 5.5): 1.12
    ACD/BCF (pH 5.5): 4.16
    ACD/KOC (pH 5.5): 96.50
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 4.16
    ACD/KOC (pH 7.4): 96.50
    Polar Surface Area: 87 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 52.1±7.0 dyne/cm
    Molar Volume: 158.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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