ChemSpider 2D Image | (2E)-2-(4-Methoxyphenyl)-N-(2-pyridinyl)-3-(2-pyridinylamino)acrylamide | C20H18N4O2

(2E)-2-(4-Methoxyphenyl)-N-(2-pyridinyl)-3-(2-pyridinylamino)acrylamide

  • Molecular FormulaC20H18N4O2
  • Average mass346.383 Da
  • Monoisotopic mass346.142975 Da
  • ChemSpider ID30655736

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(4-Methoxyphenyl)-N-(2-pyridinyl)-3-(2-pyridinylamino)acrylamid [German] [ACD/IUPAC Name]
(2E)-2-(4-Methoxyphenyl)-N-(2-pyridinyl)-3-(2-pyridinylamino)acrylamide [ACD/IUPAC Name]
(2E)-2-(4-Méthoxyphényl)-N-(2-pyridinyl)-3-(2-pyridinylamino)acrylamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 4-methoxy-N-2-pyridinyl-α-[(2-pyridinylamino)methylene]-, (αE)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 622.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.3±31.5 °C
Index of Refraction: 1.683
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 76.93
ACD/KOC (pH 5.5): 760.85
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.60
ACD/KOC (pH 7.4): 826.75
Polar Surface Area: 76 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 269.0±3.0 cm3

Click to predict properties on the Chemicalize site


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