Found 8 results

Search term: VXTGHWHFYNYFFV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD26142908 | C12H12D3N3O3S

MFCD26142908

  • Molecular FormulaC12H12D3N3O3S
  • Average mass284.349 Da
  • Monoisotopic mass284.102234 Da
  • ChemSpider ID35147866

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl [5-(propylsulfinyl)-1H-benzimidazol-2-yl]carbamate [ACD/IUPAC Name]
(2H3)Methyl-[5-(propylsulfinyl)-1H-benzimidazol-2-yl]carbamat [German] [ACD/IUPAC Name]
[5-(Propylsulfinyl)-1H-benzimidazol-2-yl]carbamate de (2H3)méthyle [French] [ACD/IUPAC Name]
1448346-38-0 [RN]
Albendazole sulfoxide-(methyl-d3)
Albendazoloxide-d3
Carbamic acid, N-[5-(propylsulfinyl)-1H-benzimidazol-2-yl]-, methyl-d3 ester [ACD/Index Name]
Methyl-d3 [5-(propane-1-sulfinyl)-1H-benzoimidazol-2-yl]-carbamate
MFCD26142908
Ricobendazole-d3
More...

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: 1.659
Molar Refractivity: 73.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.19
ACD/KOC (pH 5.5): 90.56
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.30
ACD/KOC (pH 7.4): 114.52
Polar Surface Area: 103 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 76.8±5.0 dyne/cm
Molar Volume: 199.5±5.0 cm3

Click to predict properties on the Chemicalize site


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