ChemSpider 2D Image | (5-Methoxy-1H-benzimidazol-2-yl)[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfoniumolate | C17H19N3O4S

(5-Methoxy-1H-benzimidazol-2-yl)[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfoniumolate

  • Molecular FormulaC17H19N3O4S
  • Average mass361.415 Da
  • Monoisotopic mass361.109619 Da
  • ChemSpider ID34990936

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5-Methoxy-1H-benzimidazol-2-yl)[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfoniumolat [German] [ACD/IUPAC Name]
(5-Methoxy-1H-benzimidazol-2-yl)[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfoniumolate [ACD/IUPAC Name]
(5-Méthoxy-1H-benzimidazol-2-yl)[(4-méthoxy-3,5-diméthyl-1-oxydo-2-pyridinyl)méthyl]sulfoniumolate [French] [ACD/IUPAC Name]
Sulfonium, hydroxy(5-methoxy-1H-benzimidazol-2-yl)[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]-, inner salt [ACD/Index Name]
176219-04-8 [RN]
OMEPRAZOLE-N-OXIDE
UNII-H3W21KSG6H

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: 95.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#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: 96 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 256.8±7.0 cm3

Click to predict properties on the Chemicalize site


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