Found 3 results

Search term: NRLXAYBZNVHRFL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Fluoro-3-(3-{4-[5-methoxy(2-~14~C)-4-pyrimidinyl]-1-piperazinyl}propyl)-1H-indole | C1914CH24FN5O

5-Fluoro-3-(3-{4-[5-methoxy(2-14C)-4-pyrimidinyl]-1-piperazinyl}propyl)-1H-indole

  • Molecular FormulaC1914CH24FN5O
  • Average mass371.428 Da
  • Monoisotopic mass371.199738 Da
  • ChemSpider ID8537307

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole, 5-fluoro-3-[3-[4-(5-methoxy-4-pyrimidinyl-2-14C)-1-piperazinyl]propyl]- [ACD/Index Name]
5-Fluor-3-(3-{4-[5-methoxy(2-14C)-4-pyrimidinyl]-1-piperazinyl}propyl)-1H-indol [German] [ACD/IUPAC Name]
5-Fluoro-3-(3-{4-[5-methoxy(2-14C)-4-pyrimidinyl]-1-piperazinyl}propyl)-1H-indole [ACD/IUPAC Name]
5-Fluoro-3-(3-{4-[5-méthoxy(2-14C)-4-pyrimidinyl]-1-pipérazinyl}propyl)-1H-indole [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 103.6±0.3 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: 41.1±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 294.6±3.0 cm3

Click to predict properties on the Chemicalize site


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