ChemSpider 2D Image | Methyl {6-[(~2~H_7_)propylsulfanyl]-1H-benzimidazol-2-yl}carbamate | C12H8D7N3O2S

Methyl {6-[(2H7)propylsulfanyl]-1H-benzimidazol-2-yl}carbamate

  • Molecular FormulaC12H8D7N3O2S
  • Average mass272.375 Da
  • Monoisotopic mass272.132446 Da
  • ChemSpider ID34559599

  • Non-standard isotope - Non-standard isotope

More details:

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

{6-[(2H7)Propylsulfanyl]-1H-benzimidazol-2-yl}carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[6-(propyl-d7-thio)-1H-benzimidazol-2-yl]-, methyl ester [ACD/Index Name]
Methyl {6-[(2H7)propylsulfanyl]-1H-benzimidazol-2-yl}carbamate [ACD/IUPAC Name]
Methyl-{6-[(2H7)propylsulfanyl]-1H-benzimidazol-2-yl}carbamat [German] [ACD/IUPAC Name]
1287076-43-0 [RN]
Albendazole-d7
methyl N-[6-(1,1,2,2,3,3,3-heptadeuteriopropylsulfanyl)-1H-benzimidazol-2-yl]carbamate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.634
    Molar Refractivity: 72.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.07
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 57.66
    ACD/KOC (pH 5.5): 496.97
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 133.07
    ACD/KOC (pH 7.4): 1146.87
    Polar Surface Area: 92 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 62.0±5.0 dyne/cm
    Molar Volume: 203.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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