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Search term: hydroxyalbendazole (Found by synonym)
ChemSpider 2D Image | Methyl {5-[(3-hydroxypropyl)sulfanyl]-1H-benzimidazol-2-yl}carbamate | C12H15N3O3S

Methyl {5-[(3-hydroxypropyl)sulfanyl]-1H-benzimidazol-2-yl}carbamate

  • Molecular FormulaC12H15N3O3S
  • Average mass281.331 Da
  • Monoisotopic mass281.083405 Da
  • ChemSpider ID88293842

More details:

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

{5-[(3-Hydroxypropyl)sulfanyl]-1H-benzimidazol-2-yl}carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[5-[(3-hydroxypropyl)thio]-1H-benzimidazol-2-yl]-, methyl ester [ACD/Index Name]
Methyl {5-[(3-hydroxypropyl)sulfanyl]-1H-benzimidazol-2-yl}carbamate [ACD/IUPAC Name]
Methyl-{5-[(3-hydroxypropyl)sulfanyl]-1H-benzimidazol-2-yl}carbamat [German] [ACD/IUPAC Name]
107966-05-2 [RN]
C21883
Hydroxyalbendazole
Methyl [5-(3-hydroxypropylsulfanyl)-1H-benzimidazol-2-yl]carbamate
  • Miscellaneous

    • Chemical Class:

      A member of the class of benzimidazoles that is albendazole in which one of the terminal methyl hydrogens on the propyl group has been replaced by a hydroxy group. ChEBI CHEBI:140182

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: 1.662
Molar Refractivity: 74.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 4.25
ACD/KOC (pH 5.5): 78.38
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.19
ACD/KOC (pH 7.4): 169.48
Polar Surface Area: 113 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 73.4±5.0 dyne/cm
Molar Volume: 200.6±5.0 cm3

Click to predict properties on the Chemicalize site


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