ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-N'-{[1-(2-furylmethyl)-4-piperidinyl]methyl}ethanediamide | C19H21ClFN3O3

N-(3-Chloro-4-fluorophenyl)-N'-{[1-(2-furylmethyl)-4-piperidinyl]methyl}ethanediamide

  • Molecular FormulaC19H21ClFN3O3
  • Average mass393.840 Da
  • Monoisotopic mass393.125549 Da
  • ChemSpider ID22526378

More details:

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

Ethanediamide, N1-(3-chloro-4-fluorophenyl)-N2-[[1-(2-furanylmethyl)-4-piperidinyl]methyl]- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-N'-{[1-(2-furylmethyl)-4-piperidinyl]methyl}ethandiamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-N'-{[1-(2-furylmethyl)-4-piperidinyl]methyl}ethanediamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-N'-{[1-(2-furylméthyl)-4-pipéridinyl]méthyl}éthanediamide [French] [ACD/IUPAC Name]
953006-93-4 [RN]
N'-(3-chloro-4-fluorophenyl)-N-({1-[(furan-2-yl)methyl]piperidin-4-yl}methyl)ethanediamide
N1-(3-chloro-4-fluorophenyl)-N2-((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)oxalamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 99.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.72
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 7.77
ACD/KOC (pH 7.4): 81.39
Polar Surface Area: 75 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 295.8±3.0 cm3

Click to predict properties on the Chemicalize site


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