ChemSpider 2D Image | N3-METHYL PANTOPRAZOLE | C17H17F2N3O4S

N3-METHYL PANTOPRAZOLE

  • Molecular FormulaC17H17F2N3O4S
  • Average mass397.396 Da
  • Monoisotopic mass397.090790 Da
  • ChemSpider ID32701465

More details:

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

[6-(Difluormethoxy)-1-methyl-1H-benzimidazol-2-yl][(3,4-dimethoxy-2-pyridinyl)methyl]sulfoniumolat [German] [ACD/IUPAC Name]
[6-(Difluoromethoxy)-1-methyl-1H-benzimidazol-2-yl][(3,4-dimethoxy-2-pyridinyl)methyl]sulfoniumolate [ACD/IUPAC Name]
[6-(Difluorométhoxy)-1-méthyl-1H-benzimidazol-2-yl][(3,4-diméthoxy-2-pyridinyl)méthyl]sulfoniumolate [French] [ACD/IUPAC Name]
721924-06-7 [RN]
N3-METHYL PANTOPRAZOLE
Sulfonium, [6-(difluoromethoxy)-1-methyl-1H-benzimidazol-2-yl][(3,4-dimethoxy-2-pyridinyl)methyl]hydroxy-, inner salt [ACD/Index Name]
6-(Difluoromethoxy)-2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-1-methyl-1H-benzo[d]imidazole
Pantoprazole EP Impurity F

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

UNII:X2LW553878 [DBID]
X2LW553878 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 95.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#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: 81 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 272.6±7.0 cm3

Click to predict properties on the Chemicalize site


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