ChemSpider 2D Image | Famotidine-13C-d3 | C713CH12D3N7O2S3

Famotidine-13C-d3

  • Molecular FormulaC713CH12D3N7O2S3
  • Average mass341.457 Da
  • Monoisotopic mass341.067108 Da
  • ChemSpider ID90606553

  • Non-standard isotope - Non-standard isotope

More details:

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

3-{[(2-Carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}-N-sulfamoyl(1-13C,2,3,3-2H3)propanimidamid [German] [ACD/IUPAC Name]
3-{[(2-Carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}-N-sulfamoyl(1-13C,2,3,3-2H3)propanimidamide [ACD/IUPAC Name]
3-{[(2-Carbamimidamido-1,3-thiazol-4-yl)méthyl]sulfanyl}-N-sulfamoyl(1-13C,2,3,3-2H3)propanimidamide [French] [ACD/IUPAC Name]
Famotidine-13C-d3
Propan-1-13C-2,3,3-d3-imidamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-(aminosulfonyl)- [ACD/Index Name]
2744683-81-4 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.808
Molar Refractivity: 79.1±0.5 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: 31.3±0.5 10-24cm3
Surface Tension: 97.3±7.0 dyne/cm
Molar Volume: 183.6±7.0 cm3

Click to predict properties on the Chemicalize site


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