ChemSpider 2D Image | N-{2-Hydroxy-5-[(1S)-1-hydroxy-2-{[(2S)-1-(4-methoxyphenyl)-2-propanyl]amino}ethyl](4-~3~H)phenyl}formamide | C19H23TN2O4

N-{2-Hydroxy-5-[(1S)-1-hydroxy-2-{[(2S)-1-(4-methoxyphenyl)-2-propanyl]amino}ethyl](4-3H)phenyl}formamide

  • Molecular FormulaC19H23TN2O4
  • Average mass346.413 Da
  • Monoisotopic mass346.181824 Da
  • ChemSpider ID114394408

  • 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

Formamide, N-[2-hydroxy-5-[(1S)-1-hydroxy-2-[[(1S)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl-4-t]- [ACD/Index Name]
N-{2-Hydroxy-5-[(1S)-1-hydroxy-2-{[(2S)-1-(4-methoxyphenyl)-2-propanyl]amino}ethyl](4-3H)phenyl}formamid [German] [ACD/IUPAC Name]
N-{2-Hydroxy-5-[(1S)-1-hydroxy-2-{[(2S)-1-(4-methoxyphenyl)-2-propanyl]amino}ethyl](4-3H)phenyl}formamide [ACD/IUPAC Name]
N-{2-Hydroxy-5-[(1S)-1-hydroxy-2-{[(2S)-1-(4-méthoxyphényl)-2-propanyl]amino}éthyl](4-3H)phényl}formamide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 603.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 318.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.95
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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