Found 1025 results

Search term: MF = 'C_{15}H_{12}N_{2}O_{4}S'
ChemSpider 2D Image | 4-(5,6-Dimethyl-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl)benzoic acid | C15H12N2O4S

4-(5,6-Dimethyl-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl)benzoic acid

  • Molecular FormulaC15H12N2O4S
  • Average mass316.332 Da
  • Monoisotopic mass316.051788 Da
  • ChemSpider ID26457028

More details:

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

4-(5,6-Dimethyl-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl)benzoesäure [German] [ACD/IUPAC Name]
4-(5,6-Dimethyl-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl)benzoic acid [ACD/IUPAC Name]
Acide 4-(5,6-diméthyl-2,4-dioxo-1,4-dihydrothiéno[2,3-d]pyrimidin-3(2H)-yl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-(1,4-dihydro-5,6-dimethyl-2,4-dioxothieno[2,3-d]pyrimidin-3(2H)-yl)- [ACD/Index Name]
[1351398-30-5] [RN]
1351398-30-5 [RN]
4-(5,6-dimethyl-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)benzoic acid
4-(5,6-Dimethyl-2,4-dioxo-1,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-yl)-benzoic acid
4-(5,6-dimethyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidin-3-yl)benzoic acid
4-{5,6-dimethyl-2,4-dioxo-1H,2H,3H,4H-thieno[2,3-d]pyrimidin-3-yl}benzoic acid
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    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: 80.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.03
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 10.14
    ACD/KOC (pH 5.5): 80.56
    ACD/LogD (pH 7.4): 0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.08
    Polar Surface Area: 115 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 66.0±3.0 dyne/cm
    Molar Volume: 215.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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