ChemSpider 2D Image | 3-(2-Ethyl-1H-imidazol-1-yl)-N-[1-(2-fluorobenzyl)-3-piperidinyl]-N-methylpropanamide | C21H29FN4O

3-(2-Ethyl-1H-imidazol-1-yl)-N-[1-(2-fluorobenzyl)-3-piperidinyl]-N-methylpropanamide

  • Molecular FormulaC21H29FN4O
  • Average mass372.480 Da
  • Monoisotopic mass372.232544 Da
  • ChemSpider ID22166284

More details:

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

1H-Imidazole-1-propanamide, 2-ethyl-N-[1-[(2-fluorophenyl)methyl]-3-piperidinyl]-N-methyl- [ACD/Index Name]
3-(2-Ethyl-1H-imidazol-1-yl)-N-[1-(2-fluorbenzyl)-3-piperidinyl]-N-methylpropanamid [German] [ACD/IUPAC Name]
3-(2-Ethyl-1H-imidazol-1-yl)-N-[1-(2-fluorobenzyl)-3-piperidinyl]-N-methylpropanamide [ACD/IUPAC Name]
3-(2-Éthyl-1H-imidazol-1-yl)-N-[1-(2-fluorobenzyl)-3-pipéridinyl]-N-méthylpropanamide [French] [ACD/IUPAC Name]
3-(2-ETHYL-1H-IMIDAZOL-1-YL)-N-{1-[(2-FLUOROPHENYL)METHYL]PIPERIDIN-3-YL}-N-METHYLPROPANAMIDE
3-(2-ETHYLIMIDAZOL-1-YL)-N-{1-[(2-FLUOROPHENYL)METHYL]PIPERIDIN-3-YL}-N-METHYLPROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 538.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.3±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 107.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 7.40
ACD/KOC (pH 7.4): 80.51
Polar Surface Area: 41 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 320.5±7.0 cm3

Click to predict properties on the Chemicalize site


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