ChemSpider 2D Image | 3-{1-[(1-Ethyl-1H-imidazol-2-yl)methyl]-3-piperidinyl}-N-(2-fluorophenyl)propanamide | C20H27FN4O

3-{1-[(1-Ethyl-1H-imidazol-2-yl)methyl]-3-piperidinyl}-N-(2-fluorophenyl)propanamide

  • Molecular FormulaC20H27FN4O
  • Average mass358.453 Da
  • Monoisotopic mass358.216888 Da
  • ChemSpider ID22155709

More details:

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

3-{1-[(1-Ethyl-1H-imidazol-2-yl)methyl]-3-piperidinyl}-N-(2-fluorophenyl)propanamide [ACD/IUPAC Name]
3-{1-[(1-Éthyl-1H-imidazol-2-yl)méthyl]-3-pipéridinyl}-N-(2-fluorophényl)propanamide [French] [ACD/IUPAC Name]
3-{1-[(1-Ethyl-1H-imidazol-2-yl)methyl]-3-piperidinyl}-N-(2-fluorphenyl)propanamid [German] [ACD/IUPAC Name]
3-Piperidinepropanamide, 1-[(1-ethyl-1H-imidazol-2-yl)methyl]-N-(2-fluorophenyl)- [ACD/Index Name]
3-{1-[(1-ETHYL-1H-IMIDAZOL-2-YL)METHYL]PIPERIDIN-3-YL}-N-(2-FLUOROPHENYL)PROPANAMIDE
3-{1-[(1-ETHYLIMIDAZOL-2-YL)METHYL]PIPERIDIN-3-YL}-N-(2-FLUOROPHENYL)PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 557.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.2±25.9 °C
Index of Refraction: 1.595
Molar Refractivity: 101.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.33
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 6.42
ACD/KOC (pH 7.4): 57.82
Polar Surface Area: 50 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 299.3±7.0 cm3

Click to predict properties on the Chemicalize site


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