Found 871 results

Search term: MF = 'C_{10}H_{7}N_{3}O_{2}S'
ChemSpider 2D Image | 2-Amino-5-(2-furyl)thieno[2,3-d]pyrimidin-4(1H)-one | C10H7N3O2S

2-Amino-5-(2-furyl)thieno[2,3-d]pyrimidin-4(1H)-one

  • Molecular FormulaC10H7N3O2S
  • Average mass233.247 Da
  • Monoisotopic mass233.025894 Da
  • ChemSpider ID25536153

More details:

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

2-Amino-5-(2-furyl)thieno[2,3-d]pyrimidin-4(1H)-on [German] [ACD/IUPAC Name]
2-Amino-5-(2-furyl)thieno[2,3-d]pyrimidin-4(1H)-one [ACD/IUPAC Name]
2-Amino-5-(2-furyl)thiéno[2,3-d]pyrimidin-4(1H)-one [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4(3H)-one, 2-amino-5-(2-furanyl)- [ACD/Index Name]
1215953-84-6 [RN]
2-amino-5-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one
MFCD14540737 [MDL number]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.847
    Molar Refractivity: 59.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.23
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 3.81
    ACD/KOC (pH 5.5): 90.63
    ACD/LogD (pH 7.4): 1.07
    ACD/BCF (pH 7.4): 3.81
    ACD/KOC (pH 7.4): 90.53
    Polar Surface Area: 109 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 80.5±7.0 dyne/cm
    Molar Volume: 132.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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