ChemSpider 2D Image | N-[(1-Cyclopentyl-4-piperidinyl)methyl]-N'-(4-fluorobenzyl)ethanediamide | C20H28FN3O2

N-[(1-Cyclopentyl-4-piperidinyl)methyl]-N'-(4-fluorobenzyl)ethanediamide

  • Molecular FormulaC20H28FN3O2
  • Average mass361.454 Da
  • Monoisotopic mass361.216553 Da
  • ChemSpider ID22526277

More details:

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

Ethanediamide, N1-[(1-cyclopentyl-4-piperidinyl)methyl]-N2-[(4-fluorophenyl)methyl]- [ACD/Index Name]
N-[(1-Cyclopentyl-4-piperidinyl)methyl]-N'-(4-fluorbenzyl)ethandiamid [German] [ACD/IUPAC Name]
N-[(1-Cyclopentyl-4-piperidinyl)methyl]-N'-(4-fluorobenzyl)ethanediamide [ACD/IUPAC Name]
N-[(1-Cyclopentyl-4-pipéridinyl)méthyl]-N'-(4-fluorobenzyl)éthanediamide [French] [ACD/IUPAC Name]
953137-69-4 [RN]
N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-[(4-fluorophenyl)methyl]ethanediamide
N1-((1-cyclopentylpiperidin-4-yl)methyl)-N2-(4-fluorobenzyl)oxalamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.51
Polar Surface Area: 61 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 307.3±3.0 cm3

Click to predict properties on the Chemicalize site


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