ChemSpider 2D Image | N-(2-Chlorobenzyl)-N'-({1-[(4-fluorophenyl)carbamoyl]-4-piperidinyl}methyl)ethanediamide | C22H24ClFN4O3

N-(2-Chlorobenzyl)-N'-({1-[(4-fluorophenyl)carbamoyl]-4-piperidinyl}methyl)ethanediamide

  • Molecular FormulaC22H24ClFN4O3
  • Average mass446.902 Da
  • Monoisotopic mass446.152100 Da
  • ChemSpider ID26322496

More details:






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

Ethanediamide, N1-[(2-chlorophenyl)methyl]-N2-[[1-[[(4-fluorophenyl)amino]carbonyl]-4-piperidinyl]methyl]- [ACD/Index Name]
N-(2-Chlorbenzyl)-N'-({1-[(4-fluorphenyl)carbamoyl]-4-piperidinyl}methyl)ethandiamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-N'-({1-[(4-fluorophenyl)carbamoyl]-4-piperidinyl}methyl)ethanediamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-N'-({1-[(4-fluorophényl)carbamoyl]-4-pipéridinyl}méthyl)éthanediamide [French] [ACD/IUPAC Name]
1235309-68-8 [RN]
MFCD03417502
N'-[(2-chlorophenyl)methyl]-N-[[1-[(4-fluorophenyl)carbamoyl]piperidin-4-yl]methyl]oxamide
N1-(2-chlorobenzyl)-N2-((1-((4-fluorophenyl)carbamoyl)piperidin-4-yl)methyl)oxalamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 115.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.36
ACD/KOC (pH 5.5): 693.45
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.36
ACD/KOC (pH 7.4): 693.39
Polar Surface Area: 91 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 335.4±3.0 cm3

Click to predict properties on the Chemicalize site






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