ChemSpider 2D Image | 2-{[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl}-5-[(~13~C,~2~H_3_)methyloxy]-1H-benzimidazole | C1613CH16D3N3O4S

2-{[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl}-5-[(13C,2H3)methyloxy]-1H-benzimidazole

  • Molecular FormulaC1613CH16D3N3O4S
  • Average mass365.427 Da
  • Monoisotopic mass365.131805 Da
  • ChemSpider ID94269923

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Benzimidazole, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-5-(methyl-13C-d3-oxy)- [ACD/Index Name]
2-{[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl}-5-[(13C,2H3)methyloxy]-1H-benzimidazol [German] [ACD/IUPAC Name]
2-{[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl}-5-[(13C,2H3)methyloxy]-1H-benzimidazole [ACD/IUPAC Name]
2-{[(4-Méthoxy-3,5-diméthyl-2-pyridinyl)méthyl]sulfonyl}-5-[(13C,2H3)méthyloxy]-1H-benzimidazole [French] [ACD/IUPAC Name]
1261393-28-5 [RN]
6276-48-8 [RN]
Omeprazole-13C, D3 Sulfone

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: 1.609
Molar Refractivity: 94.0±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 271.4±3.0 cm3

Click to predict properties on the Chemicalize site


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