ChemSpider 2D Image | N-(3-{2-[(3-Chloro-4-fluorophenyl)amino]-2-oxoethoxy}-2-pyridinyl)-2-(2-nitrophenyl)acetamide | C21H16ClFN4O5

N-(3-{2-[(3-Chloro-4-fluorophenyl)amino]-2-oxoethoxy}-2-pyridinyl)-2-(2-nitrophenyl)acetamide

  • Molecular FormulaC21H16ClFN4O5
  • Average mass458.827 Da
  • Monoisotopic mass458.079315 Da
  • ChemSpider ID66200982

More details:

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

Benzeneacetamide, N-[3-[2-[(3-chloro-4-fluorophenyl)amino]-2-oxoethoxy]-2-pyridinyl]-2-nitro- [ACD/Index Name]
N-(3-{2-[(3-Chlor-4-fluorphenyl)amino]-2-oxoethoxy}-2-pyridinyl)-2-(2-nitrophenyl)acetamid [German] [ACD/IUPAC Name]
N-(3-{2-[(3-Chloro-4-fluorophenyl)amino]-2-oxoethoxy}-2-pyridinyl)-2-(2-nitrophenyl)acetamide [ACD/IUPAC Name]
N-(3-{2-[(3-Chloro-4-fluorophényl)amino]-2-oxoéthoxy}-2-pyridinyl)-2-(2-nitrophényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 735.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.3±3.0 kJ/mol
Flash Point: 398.6±32.9 °C
Index of Refraction: 1.676
Molar Refractivity: 115.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 540.27
ACD/KOC (pH 5.5): 3142.66
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 541.47
ACD/KOC (pH 7.4): 3149.64
Polar Surface Area: 126 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 305.9±3.0 cm3

Click to predict properties on the Chemicalize site


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