ChemSpider 2D Image | 3-(~11~C)Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide | C2511CH24N2O

3-(11C)Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide

  • Molecular FormulaC2511CH24N2O
  • Average mass379.482 Da
  • Monoisotopic mass379.200287 Da
  • ChemSpider ID17269043

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

3-(11C)Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-4-chinolincarboxamid [German] [ACD/IUPAC Name]
3-(11C)Méthyl-2-phényl-N-[(1S)-1-phénylpropyl]-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
3-(11C)Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide [ACD/IUPAC Name]
4-Quinolinecarboxamide, 3-(methyl-11C)-2-phenyl-N-[(1S)-1-phenylpropyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 119.0±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: 47.2±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 333.1±3.0 cm3

Click to predict properties on the Chemicalize site


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