ChemSpider 2D Image | N-{4-[(2S)-2-Hydroxy-3-(isopropylamino)propoxy]phenyl}-4-methoxybenzamide | C20H26N2O4

N-{4-[(2S)-2-Hydroxy-3-(isopropylamino)propoxy]phenyl}-4-methoxybenzamide

  • Molecular FormulaC20H26N2O4
  • Average mass358.431 Da
  • Monoisotopic mass358.189270 Da
  • ChemSpider ID34993064

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzamide, N-[4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-4-methoxy- [ACD/Index Name]
N-{4-[(2S)-2-Hydroxy-3-(isopropylamino)propoxy]phenyl}-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-{4-[(2S)-2-Hydroxy-3-(isopropylamino)propoxy]phenyl}-4-methoxybenzamide [ACD/IUPAC Name]
N-{4-[(2S)-2-Hydroxy-3-(isopropylamino)propoxy]phényl}-4-méthoxybenzamide [French] [ACD/IUPAC Name]
90895-85-5 [RN]
Ronactolol [INN] [Wiki]
UNII-PJ691WQY08

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 242.6±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 102.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.49
Polar Surface Area: 80 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 305.9±3.0 cm3

Click to predict properties on the Chemicalize site


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