ChemSpider 2D Image | 1H-Benzimidazol-2-yl{2-[isobutyl(methyl)amino]benzyl}sulfoniumolate | C19H23N3OS

1H-Benzimidazol-2-yl{2-[isobutyl(methyl)amino]benzyl}sulfoniumolate

  • Molecular FormulaC19H23N3OS
  • Average mass341.470 Da
  • Monoisotopic mass341.156189 Da
  • ChemSpider ID34985256

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Benzimidazol-2-yl{2-[isobutyl(methyl)amino]benzyl}sulfoniumolat [German] [ACD/IUPAC Name]
1H-Benzimidazol-2-yl{2-[isobutyl(methyl)amino]benzyl}sulfoniumolate [ACD/IUPAC Name]
1H-Benzimidazol-2-yl{2-[isobutyl(méthyl)amino]benzyl}sulfoniumolate [French] [ACD/IUPAC Name]
Sulfonium, 1H-benzimidazol-2-ylhydroxy[[2-[methyl(2-methylpropyl)amino]phenyl]methyl]-, inner salt [ACD/Index Name]
104340-86-5 [RN]
leminoprazole [INN]
UNII-59H7G93Y1T

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: 1.669
Molar Refractivity: 101.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#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: 55 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 66.6±5.0 dyne/cm
Molar Volume: 271.4±5.0 cm3

Click to predict properties on the Chemicalize site


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