Found 177 results

Search term: MF = 'C_{35}H_{36}N_{4}O_{3}'
ChemSpider 2D Image | N-{2-[Benzyl(methyl)amino]ethyl}-2,3-bis(4-ethoxyphenyl)-6-quinoxalinecarboxamide | C35H36N4O3

N-{2-[Benzyl(methyl)amino]ethyl}-2,3-bis(4-ethoxyphenyl)-6-quinoxalinecarboxamide

  • Molecular FormulaC35H36N4O3
  • Average mass560.685 Da
  • Monoisotopic mass560.278748 Da
  • ChemSpider ID22473527

More details:

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

6-Quinoxalinecarboxamide, 2,3-bis(4-ethoxyphenyl)-N-[2-[methyl(phenylmethyl)amino]ethyl]- [ACD/Index Name]
N-{2-[Benzyl(methyl)amino]ethyl}-2,3-bis(4-ethoxyphenyl)-6-chinoxalincarboxamid [German] [ACD/IUPAC Name]
N-{2-[Benzyl(methyl)amino]ethyl}-2,3-bis(4-ethoxyphenyl)-6-quinoxalinecarboxamide [ACD/IUPAC Name]
N-{2-[Benzyl(méthyl)amino]éthyl}-2,3-bis(4-éthoxyphényl)-6-quinoxalinecarboxamide [French] [ACD/IUPAC Name]
N-{2-[benzyl(methyl)amino]ethyl}-2,3-bis(4-ethoxyphenyl)quinoxaline-6-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 719.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 388.9±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 167.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 29.35
ACD/KOC (pH 5.5): 68.30
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 1341.53
ACD/KOC (pH 7.4): 3122.29
Polar Surface Area: 77 Å2
Polarizability: 66.5±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 479.4±3.0 cm3

Click to predict properties on the Chemicalize site


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