ChemSpider 2D Image | N-(2-Hydroxy-5-{1-hydroxy-2-[(1-{4-[(~11~C)methyloxy]phenyl}-2-propanyl)amino]ethyl}phenyl)formamide | C1811CH24N2O4


  • Molecular FormulaC1811CH24N2O4
  • Average mass343.406 Da
  • Monoisotopic mass343.185028 Da
  • ChemSpider ID396358
  • Non-standard isotope - Non-standard isotope

More details:

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

Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[1-methyl-2-[4-(methyl-11C-oxy)phenyl]ethyl]amino]ethyl]phenyl]- [ACD/Index Name]
N-(2-Hydroxy-5-{1-hydroxy-2-[(1-{4-[(11C)methyloxy]phenyl}-2-propanyl)amino]ethyl}phenyl)formamid [German] [ACD/IUPAC Name]
N-(2-Hydroxy-5-{1-hydroxy-2-[(1-{4-[(11C)methyloxy]phenyl}-2-propanyl)amino]ethyl}phenyl)formamide [ACD/IUPAC Name]
N-(2-Hydroxy-5-{1-hydroxy-2-[(1-{4-[(11C)méthyloxy]phényl}-2-propanyl)amino]éthyl}phényl)formamide [French] [ACD/IUPAC Name]

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

MOLI000351 [DBID]

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/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

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