ChemSpider 2D Image | ({3-[(2R)-2-{[(2S)-2-(3-Chlorophenyl)-2-hydroxy(2-~14~C)ethyl]amino}propyl]-1H-indol-7-yl}oxy)acetic acid | C2014CH23ClN2O4

({3-[(2R)-2-{[(2S)-2-(3-Chlorophenyl)-2-hydroxy(2-14C)ethyl]amino}propyl]-1H-indol-7-yl}oxy)acetic acid

  • Molecular FormulaC2014CH23ClN2O4
  • Average mass404.864 Da
  • Monoisotopic mass404.137878 Da
  • ChemSpider ID13182610

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

({3-[(2R)-2-{[(2S)-2-(3-Chlorophenyl)-2-hydroxy(2-14C)ethyl]amino}propyl]-1H-indol-7-yl}oxy)acetic acid [ACD/IUPAC Name]
({3-[(2R)-2-{[(2S)-2-(3-Chlorphenyl)-2-hydroxy(2-14C)ethyl]amino}propyl]-1H-indol-7-yl}oxy)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[3-[(2R)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl-2-14C]amino]propyl]-1H-indol-7-yl]oxy]- [ACD/Index Name]
Acide ({3-[(2R)-2-{[(2S)-2-(3-chlorophényl)-2-hydroxy(2-14C)éthyl]amino}propyl]-1H-indol-7-yl}oxy)acétique [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: 1.651
Molar Refractivity: 109.3±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: 43.3±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 299.4±3.0 cm3

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