ChemSpider 2D Image | (R)-albendazole S-oxide | C12H15N3O3S

(R)-albendazole S-oxide

  • Molecular FormulaC12H15N3O3S
  • Average mass281.331 Da
  • Monoisotopic mass281.083405 Da
  • ChemSpider ID21865413
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(R)-albendazole S-oxide
{5-[(R)-Propylsulfinyl]-1H-benzimidazol-2-yl}carbamate de méthyle [French] [ACD/IUPAC Name]
1610590-71-0 [RN]
Carbamic acid, N-[5-[(R)-(1R)-propylsulfinyl]-1H-benzimidazol-2-yl]-, methyl ester [ACD/Index Name]
Methyl {5-[(R)-propylsulfinyl]-1H-benzimidazol-2-yl}carbamate [ACD/IUPAC Name]
Methyl-{5-[(R)-propylsulfinyl]-1H-benzimidazol-2-yl}carbamat [German] [ACD/IUPAC Name]
54029-12-8 [RN]
Albendazole oxide [BAN] [INN]
Albendazole Sulfoxide
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:40763
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N90OF5M36Z [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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