ChemSpider 2D Image | N-[(5-Methyl-2-furyl)methyl]-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide | C16H15N3O2S

N-[(5-Methyl-2-furyl)methyl]-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide

  • Molecular FormulaC16H15N3O2S
  • Average mass313.374 Da
  • Monoisotopic mass313.088501 Da
  • ChemSpider ID24595126

More details:

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

1146289-98-6 [RN]
Benzamide, 3-(2,3-dihydro-2-thioxo-1H-imidazol-1-yl)-N-[(5-methyl-2-furanyl)methyl]- [ACD/Index Name]
N-[(5-Methyl-2-furyl)methyl]-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-[(5-Methyl-2-furyl)methyl]-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide [ACD/IUPAC Name]
N-[(5-Méthyl-2-furyl)méthyl]-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide [French] [ACD/IUPAC Name]
N-[(5-methylfuran-2-yl)methyl]-3-(2-sulfanylidene-2,3-dihydro-1H-imidazol-1-yl)benzamide
BS-3334
MFCD11857974 [MDL number]
MFCD14703426 [MDL number]
N-((5-Methylfuran-2-yl)methyl)-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.697
    Molar Refractivity: 88.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.08
    ACD/LogD (pH 5.5): 1.78
    ACD/BCF (pH 5.5): 13.34
    ACD/KOC (pH 5.5): 222.32
    ACD/LogD (pH 7.4): 1.78
    ACD/BCF (pH 7.4): 13.34
    ACD/KOC (pH 7.4): 222.31
    Polar Surface Area: 90 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 70.7±5.0 dyne/cm
    Molar Volume: 228.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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