ChemSpider 2D Image | BQR-695 | C19H20N4O3

BQR-695

  • Molecular FormulaC19H20N4O3
  • Average mass352.387 Da
  • Monoisotopic mass352.153534 Da
  • ChemSpider ID59052585

More details:

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

1513879-21-4 [RN]
2-{[7-(3,4-dimethoxyphenyl)quinoxalin-2-yl]amino}-N-methylacetamide
Acetamide, 2-[[7-(3,4-dimethoxyphenyl)-2-quinoxalinyl]amino]-N-methyl- [ACD/Index Name]
BQR-695
N2-[7-(3,4-Dimethoxyphenyl)-2-chinoxalinyl]-N-methylglycinamid [German] [ACD/IUPAC Name]
N2-[7-(3,4-Dimethoxyphenyl)-2-quinoxalinyl]-N-methylglycinamide [ACD/IUPAC Name]
N2-[7-(3,4-Diméthoxyphényl)-2-quinoxalinyl]-N-méthylglycinamide [French] [ACD/IUPAC Name]
N2-[7-(3,4-Dimethoxyphenyl)quinoxalin-2-Yl]-N-Methylglycinamide
2-[[7-(3,4-dimethoxyphenyl)-2-quinoxalinyl]amino]-N-methyl-acetamide
BQR
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 607.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 321.0±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.18
ACD/KOC (pH 5.5): 277.48
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.19
ACD/KOC (pH 7.4): 277.56
Polar Surface Area: 85 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 281.7±3.0 cm3

Click to predict properties on the Chemicalize site


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