ChemSpider 2D Image | N-{2-[(4-Ethyl-1-piperazinyl)methyl]benzyl}-3-(2-fluorophenyl)propanamide | C23H30FN3O

N-{2-[(4-Ethyl-1-piperazinyl)methyl]benzyl}-3-(2-fluorophenyl)propanamide

  • Molecular FormulaC23H30FN3O
  • Average mass383.502 Da
  • Monoisotopic mass383.237305 Da
  • ChemSpider ID30195709

More details:

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

Benzenepropanamide, N-[[2-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-2-fluoro- [ACD/Index Name]
N-{2-[(4-Ethyl-1-piperazinyl)methyl]benzyl}-3-(2-fluorophenyl)propanamide [ACD/IUPAC Name]
N-{2-[(4-Éthyl-1-pipérazinyl)méthyl]benzyl}-3-(2-fluorophényl)propanamide [French] [ACD/IUPAC Name]
N-{2-[(4-Ethyl-1-piperazinyl)methyl]benzyl}-3-(2-fluorphenyl)propanamid [German] [ACD/IUPAC Name]
N-({2-[(4-ETHYLPIPERAZIN-1-YL)METHYL]PHENYL}METHYL)-3-(2-FLUOROPHENYL)PROPANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 560.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.9±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 111.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.07
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 42.07
ACD/KOC (pH 7.4): 352.17
Polar Surface Area: 36 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 341.1±3.0 cm3

Click to predict properties on the Chemicalize site


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