ChemSpider 2D Image | 2-{1-[(4-Fluorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl}-N-(4-fluorophenyl)acetamide | C24H19F2N3O4

2-{1-[(4-Fluorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl}-N-(4-fluorophenyl)acetamide

  • Molecular FormulaC24H19F2N3O4
  • Average mass451.422 Da
  • Monoisotopic mass451.134369 Da
  • ChemSpider ID21676983

More details:

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

2-{1-[(4-Fluorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl}-N-(4-fluorophenyl)acetamide [ACD/IUPAC Name]
2-{1-[(4-Fluorphenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydro-2-chinoxalinyl}-N-(4-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-{1-[2-(4-Fluorophénoxy)acétyl]-3-oxo-1,2,3,4-tétrahydro-2-quinoxalinyl}-N-(4-fluorophényl)acétamide [French] [ACD/IUPAC Name]
2-Quinoxalineacetamide, 1-[2-(4-fluorophenoxy)acetyl]-N-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-oxo- [ACD/Index Name]
2-[1-[2-(4-fluorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-fluorophenyl)acetamide
2-{1-[(4-fluorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-fluorophenyl)acetamide
2-{1-[2-(4-fluorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-fluorophenyl)acetamide
N-(4-fluorophenyl)-2-{1-[2-(4-fluorophenoxy)acetyl]-3-oxo(1,2,4-trihydroquinoxalin-2-yl)}acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 787.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.5±3.0 kJ/mol
Flash Point: 429.8±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 114.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.37
ACD/KOC (pH 5.5): 678.22
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.37
ACD/KOC (pH 7.4): 678.24
Polar Surface Area: 88 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 326.5±3.0 cm3

Click to predict properties on the Chemicalize site


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