ChemSpider 2D Image | N-(2,3-Dimethoxybenzyl)-N2-[2-(pyridin-2-yl)ethyl]oxalamide | C18H21N3O4

N-(2,3-Dimethoxybenzyl)-N2-[2-(pyridin-2-yl)ethyl]oxalamide

  • Molecular FormulaC18H21N3O4
  • Average mass343.377 Da
  • Monoisotopic mass343.153198 Da
  • ChemSpider ID26233347

More details:

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

11608571 [Beilstein]
851670-40-1 [RN]
Ethanediamide, N1-[(2,3-dimethoxyphenyl)methyl]-N2-[2-(2-pyridinyl)ethyl]- [ACD/Index Name]
N-(2,3-Dimethoxybenzyl)-N'-[2-(2-pyridinyl)ethyl]ethandiamid [German] [ACD/IUPAC Name]
N-(2,3-Dimethoxybenzyl)-N'-[2-(2-pyridinyl)ethyl]ethanediamide
N-(2,3-Diméthoxybenzyl)-N'-[2-(2-pyridinyl)éthyl]éthanediamide [French] [ACD/IUPAC Name]
N-(2,3-Dimethoxybenzyl)-N2-[2-(pyridin-2-yl)ethyl]oxalamide [ACD/IUPAC Name]
N'-[(2,3-Dimethoxyphenyl)methyl]-N-[2-(2-pyridyl)ethyl]oxamide
N1-(2,3-Dimethoxybenzyl)-N2-[2-(pyridin-2-yl)ethyl]oxalamide
N1-[(2,3-Dimethoxyphenyl)methyl]-N2-[2-(2-pyridinyl)ethyl]ethanediamide
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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: 1.564
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.45
ACD/KOC (pH 5.5): 61.81
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.12
ACD/KOC (pH 7.4): 78.41
Polar Surface Area: 90 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 285.6±3.0 cm3

Click to predict properties on the Chemicalize site


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