Found 5 results

Search term: NCYCCOMPIMQRIF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Fluoro-4-methoxy-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide | C21H25FN2O3

3-Fluoro-4-methoxy-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC21H25FN2O3
  • Average mass372.433 Da
  • Monoisotopic mass372.184906 Da
  • ChemSpider ID22053895

More details:

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

3-Fluor-4-methoxy-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
3-Fluoro-4-methoxy-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
3-Fluoro-4-méthoxy-N-[1-(4-méthylphényl)-2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-4-methoxy-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]- [ACD/Index Name]
3-FLUORO-4-METHOXY-N-[1-(4-METHYLPHENYL)-2-(MORPHOLIN-4-YL)ETHYL]BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 531.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.5±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 10.91
ACD/KOC (pH 5.5): 99.52
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 99.76
ACD/KOC (pH 7.4): 909.54
Polar Surface Area: 51 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 316.8±3.0 cm3

Click to predict properties on the Chemicalize site


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