ChemSpider 2D Image | 3-HYDROXYOMEPRAZOLE | C17H19N3O4S

3-HYDROXYOMEPRAZOLE

  • Molecular FormulaC17H19N3O4S
  • Average mass361.415 Da
  • Monoisotopic mass361.109619 Da
  • ChemSpider ID32697733

More details:

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

{[3-(Hydroxymethyl)-4-methoxy-5-methyl-2-pyridinyl]methyl}(5-methoxy-1H-benzimidazol-2-yl)sulfoniumolat [German] [ACD/IUPAC Name]
{[3-(Hydroxymethyl)-4-methoxy-5-methyl-2-pyridinyl]methyl}(5-methoxy-1H-benzimidazol-2-yl)sulfoniumolate [ACD/IUPAC Name]
{[3-(Hydroxyméthyl)-4-méthoxy-5-méthyl-2-pyridinyl]méthyl}(5-méthoxy-1H-benzimidazol-2-yl)sulfoniumolate [French] [ACD/IUPAC Name]
176219-02-6 [RN]
3-HYDROXYOMEPRAZOLE
3-Pyridinemethanol, 2-[[hydroxy(5-methoxy-1H-benzimidazol-2-yl)sulfonio]methyl]-4-methoxy-5-methyl-, inner salt [ACD/Index Name]
(4-methoxy-2-{[(6-methoxy-1H-1,3-benzodiazol-2-yl)sulfinyl]methyl}-5-methylpyridin-3-yl)methanol
{4-methoxy-2-[(5-methoxy-3H-1,3-benzodiazol-2-ylsulfinyl)methyl]-5-methylpyridin-3-yl}methanol
{4-methoxy-2-[(5-methoxy-3H-1,3-benzodiazole-2-sulfinyl)methyl]-5-methylpyridin-3-yl}methanol
3-PYRIDINEMETHANOL,4-METHOXY-2-[[(5-METHOXY-1H-BENZIMIDAZOL-2-YL)SULFINYL]METHYL]-5-METHYL-

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

550KL7411S [DBID]
UNII:550KL7411S [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: 1.693
Molar Refractivity: 95.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#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: 103 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 85.9±5.0 dyne/cm
Molar Volume: 249.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement