ChemSpider 2D Image | 5-Chloro-2-hydroxy-3-[oxo(2-thienyl)(~14~C)methyl]-1H-indole-1-carboxamide | C1314CH9ClN2O3S

5-Chloro-2-hydroxy-3-[oxo(2-thienyl)(14C)methyl]-1H-indole-1-carboxamide

  • Molecular FormulaC1314CH9ClN2O3S
  • Average mass322.743 Da
  • Monoisotopic mass322.005493 Da
  • ChemSpider ID8933542

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-1-carboxamide, 5-chloro-2-hydroxy-3-(oxo-2-thienylmethyl-14C)- [ACD/Index Name]
5-Chlor-2-hydroxy-3-[oxo(2-thienyl)(14C)methyl]-1H-indol-1-carboxamid [German] [ACD/IUPAC Name]
5-Chloro-2-hydroxy-3-[oxo(2-thienyl)(14C)methyl]-1H-indole-1-carboxamide [ACD/IUPAC Name]
5-Chloro-2-hydroxy-3-[oxo(2-thiényl)(14C)méthyl]-1H-indole-1-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.757
Molar Refractivity: 80.3±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: 31.8±0.5 10-24cm3
Surface Tension: 70.5±7.0 dyne/cm
Molar Volume: 195.7±7.0 cm3

Click to predict properties on the Chemicalize site


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