ChemSpider 2D Image | N-(2-Chlorobenzyl)-2-[4-(2-fluorobenzyl)-1-piperazinyl]propanamide | C21H25ClFN3O

N-(2-Chlorobenzyl)-2-[4-(2-fluorobenzyl)-1-piperazinyl]propanamide

  • Molecular FormulaC21H25ClFN3O
  • Average mass389.894 Da
  • Monoisotopic mass389.167023 Da
  • ChemSpider ID22054703

More details:

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

1-Piperazineacetamide, N-[(2-chlorophenyl)methyl]-4-[(2-fluorophenyl)methyl]-α-methyl- [ACD/Index Name]
N-(2-Chlorbenzyl)-2-[4-(2-fluorbenzyl)-1-piperazinyl]propanamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-2-[4-(2-fluorobenzyl)-1-piperazinyl]propanamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-2-[4-(2-fluorobenzyl)-1-pipérazinyl]propanamide [French] [ACD/IUPAC Name]
N-[(2-CHLOROPHENYL)METHYL]-2-{4-[(2-FLUOROPHENYL)METHYL]PIPERAZIN-1-YL}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: 550.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.7±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 106.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 24.07
ACD/KOC (pH 5.5): 218.76
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.71
ACD/KOC (pH 7.4): 978.80
Polar Surface Area: 36 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 318.3±3.0 cm3

Click to predict properties on the Chemicalize site


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