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Search term: QFHPEAOPPKNNMS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[2-(Hydroxymethyl)-1-naphthyl]-N-[2-(4-morpholinyl)ethyl]benzamide | C24H26N2O3

4-[2-(Hydroxymethyl)-1-naphthyl]-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC24H26N2O3
  • Average mass390.475 Da
  • Monoisotopic mass390.194336 Da
  • ChemSpider ID28521714

More details:

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

4-[2-(Hydroxymethyl)-1-naphthyl]-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
4-[2-(Hydroxymethyl)-1-naphthyl]-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
4-[2-(Hydroxyméthyl)-1-naphtyl]-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
4-[2-(Hydroxymethyl)naphthalen-1-Yl]-N-[2-(Morpholin-4-Yl)ethyl]benzamide
Benzamide, 4-[2-(hydroxymethyl)-1-naphthalenyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
9PQ

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

Density: 1.2±0.1 g/cm3
Boiling Point: 639.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 340.2±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 115.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 4.47
ACD/KOC (pH 5.5): 48.89
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 50.92
ACD/KOC (pH 7.4): 556.75
Polar Surface Area: 62 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 324.1±3.0 cm3

Click to predict properties on the Chemicalize site


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