ChemSpider 2D Image | 5-[(4-Bromo-2-fluorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-(~13~C)methyl-1H-benzimidazole-6-carboxamide | C1613CH15BrF2N4O3

5-[(4-Bromo-2-fluorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-(13C)methyl-1H-benzimidazole-6-carboxamide

  • Molecular FormulaC1613CH15BrF2N4O3
  • Average mass442.220 Da
  • Monoisotopic mass441.032898 Da
  • ChemSpider ID58794011

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Benzimidazole-6-carboxamide, 5-[(4-bromo-2-fluorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-(methyl-13C)- [ACD/Index Name]
5-[(4-Brom-2-fluorphenyl)amino]-4-fluor-N-(2-hydroxyethoxy)-1-(13C)methyl-1H-benzimidazol-6-carboxamid [German] [ACD/IUPAC Name]
5-[(4-Bromo-2-fluorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-(13C)methyl-1H-benzimidazole-6-carboxamide [ACD/IUPAC Name]
5-[(4-Bromo-2-fluorophényl)amino]-4-fluoro-N-(2-hydroxyéthoxy)-1-(13C)méthyl-1H-benzimidazole-6-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 96.6±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: 38.3±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 264.1±7.0 cm3

Click to predict properties on the Chemicalize site


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