ChemSpider 2D Image | 2-{6-[(2-Fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(4-fluorophenyl)acetamide | C24H18F2N2O5

2-{6-[(2-Fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(4-fluorophenyl)acetamide

  • Molecular FormulaC24H18F2N2O5
  • Average mass452.407 Da
  • Monoisotopic mass452.118378 Da
  • ChemSpider ID22660012

More details:

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

2-{6-[(2-Fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(4-fluorophenyl)acetamide [ACD/IUPAC Name]
2-{6-[(2-Fluorphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(4-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-{6-[2-(2-Fluorophénoxy)acétyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(4-fluorophényl)acétamide [French] [ACD/IUPAC Name]
4H-1,4-Benzoxazine-4-acetamide, 6-[2-(2-fluorophenoxy)acetyl]-N-(4-fluorophenyl)-2,3-dihydro-3-oxo- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 779.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.4±3.0 kJ/mol
Flash Point: 425.1±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 113.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 121.68
ACD/KOC (pH 5.5): 1081.96
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.68
ACD/KOC (pH 7.4): 1081.94
Polar Surface Area: 85 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 321.7±3.0 cm3

Click to predict properties on the Chemicalize site


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