ChemSpider 2D Image | 2-[3-(2-Fluorobenzyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide | C19H15FN4O4S

2-[3-(2-Fluorobenzyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

  • Molecular FormulaC19H15FN4O4S
  • Average mass414.410 Da
  • Monoisotopic mass414.079803 Da
  • ChemSpider ID26010289

More details:

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

2-[3-(2-Fluorbenzyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamid [German] [ACD/IUPAC Name]
2-[3-(2-Fluorobenzyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide [ACD/IUPAC Name]
2-[3-(2-Fluorobenzyl)-2,4-dioxo-3,4-dihydrothiéno[3,2-d]pyrimidin-1(2H)-yl]-N-(5-méthyl-1,2-oxazol-3-yl)acétamide [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-1(2H)-acetamide, 3-[(2-fluorophenyl)methyl]-3,4-dihydro-N-(5-methyl-3-isoxazolyl)-2,4-dioxo- [ACD/Index Name]
1252913-42-0 [RN]
2-[3-(2-Fluoro-benzyl)-2,4-dioxo-3,4-dihydro-2H-thieno[3,2-d]pyrimidin-1-yl]-N-(5-methyl-isoxazol-3-yl)-acetamide
2-[3-[(2-fluorophenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.671
    Molar Refractivity: 102.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 30.11
    ACD/KOC (pH 5.5): 398.18
    ACD/LogD (pH 7.4): 2.25
    ACD/BCF (pH 7.4): 30.11
    ACD/KOC (pH 7.4): 398.17
    Polar Surface Area: 124 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 71.8±3.0 dyne/cm
    Molar Volume: 274.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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