ChemSpider 2D Image | 6-Fluoro-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl](1-~14~C)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one | C1614CH17FN4O

6-Fluoro-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl](1-14C)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one

  • Molecular FormulaC1614CH17FN4O
  • Average mass314.334 Da
  • Monoisotopic mass314.141876 Da
  • ChemSpider ID8148507

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrido[4,3-b]indol-1-one-1-14C, 6-fluoro-2,3,4,5-tetrahydro-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]- [ACD/Index Name]
6-Fluor-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl](1-14C)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-on [German] [ACD/IUPAC Name]
6-Fluoro-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl](1-14C)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one [ACD/IUPAC Name]
6-Fluoro-5-méthyl-2-[(5-méthyl-1H-imidazol-4-yl)méthyl](1-14C)-2,3,4,5-tétrahydro-1H-pyrido[4,3-b]indol-1-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 85.1±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: 33.7±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 221.7±7.0 cm3

Click to predict properties on the Chemicalize site


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