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Search term: HFZQRSAJOIURPQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-(3-Methoxybenzyl)-2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxamide | C31H27N3O4

N-(3-Methoxybenzyl)-2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxamide

  • Molecular FormulaC31H27N3O4
  • Average mass505.564 Da
  • Monoisotopic mass505.200165 Da
  • ChemSpider ID3373820

More details:






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

6-Quinoxalinecarboxamide, 2,3-bis(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]- [ACD/Index Name]
N-(3-Methoxybenzyl)-2,3-bis(4-methoxyphenyl)-6-chinoxalincarboxamid [German] [ACD/IUPAC Name]
N-(3-Methoxybenzyl)-2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxamide [ACD/IUPAC Name]
N-(3-Méthoxybenzyl)-2,3-bis(4-méthoxyphényl)-6-quinoxalinecarboxamide [French] [ACD/IUPAC Name]
N-(3-methoxybenzyl)-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 712.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 384.7±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 147.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2629.28
ACD/KOC (pH 5.5): 9761.47
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2629.27
ACD/KOC (pH 7.4): 9761.42
Polar Surface Area: 83 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 413.6±3.0 cm3

Click to predict properties on the Chemicalize site






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