ChemSpider 2D Image | N-{2-Hydroxy-5-[(1R)-1-hydroxy-2-{[(2R)-1-{4-[(~13~C,~2~H_3_)methyloxy]phenyl}-2-propanyl]amino}ethyl]phenyl}formamide | C1813CH21D3N2O4

N-{2-Hydroxy-5-[(1R)-1-hydroxy-2-{[(2R)-1-{4-[(13C,2H3)methyloxy]phenyl}-2-propanyl]amino}ethyl]phenyl}formamide

  • Molecular FormulaC1813CH21D3N2O4
  • Average mass348.416 Da
  • Monoisotopic mass348.195801 Da
  • ChemSpider ID107449426
  • 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-[(1R)-1-hydroxy-2-[[(1R)-1-methyl-2-[4-(methyl-13C-d3-oxy)phenyl]ethyl]amino]ethyl]phenyl]- [ACD/Index Name]
N-{2-Hydroxy-5-[(1R)-1-hydroxy-2-{[(2R)-1-{4-[(13C,2H3)methyloxy]phenyl}-2-propanyl]amino}ethyl]phenyl}formamid [German] [ACD/IUPAC Name]
N-{2-Hydroxy-5-[(1R)-1-hydroxy-2-{[(2R)-1-{4-[(13C,2H3)methyloxy]phenyl}-2-propanyl]amino}ethyl]phenyl}formamide [ACD/IUPAC Name]
N-{2-Hydroxy-5-[(1R)-1-hydroxy-2-{[(2R)-1-{4-[(13C,2H3)méthyloxy]phényl}-2-propanyl]amino}éthyl]phényl}formamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 97.6±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: 38.7±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 279.1±3.0 cm3

Click to predict properties on the Chemicalize site






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