ChemSpider 2D Image | N-[2-Hydroxy-5-(1-hydroxy-2-{[1-(4-methoxyphenyl)-2-propanyl]amino}ethyl)phenyl]acetamide | C20H26N2O4

N-[2-Hydroxy-5-(1-hydroxy-2-{[1-(4-methoxyphenyl)-2-propanyl]amino}ethyl)phenyl]acetamide

  • Molecular FormulaC20H26N2O4
  • Average mass358.431 Da
  • Monoisotopic mass358.189270 Da
  • ChemSpider ID32700058

More details:

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

Acetamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]- [ACD/Index Name]
N-(2-HYDROXY-5-(1-HYDROXY-2-((2-(4-METHOXYPHENYL)-1-METHYLETHYL)AMINO)ETHYL)PHENYL)ACETAMIDE
N-[2-Hydroxy-5-(1-hydroxy-2-{[1-(4-methoxyphenyl)-2-propanyl]amino}ethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[2-Hydroxy-5-(1-hydroxy-2-{[1-(4-methoxyphenyl)-2-propanyl]amino}ethyl)phenyl]acetamide [ACD/IUPAC Name]
N-[2-Hydroxy-5-(1-hydroxy-2-{[1-(4-méthoxyphényl)-2-propanyl]amino}éthyl)phényl]acétamide [French] [ACD/IUPAC Name]
1795135-61-3 [RN]
N-Deformyl-N-acetyl Formoterol

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

K7X10JT69G [DBID]
UNII:K7X10JT69G [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 610.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 323.1±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.00
Polar Surface Area: 91 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 295.4±3.0 cm3

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