ChemSpider 2D Image | 4-Chloro-2-fluoro-N-(3-{2-[(2-methyl-5-nitrophenyl)amino]-2-oxoethoxy}-2-pyridinyl)benzamide | C21H16ClFN4O5

4-Chloro-2-fluoro-N-(3-{2-[(2-methyl-5-nitrophenyl)amino]-2-oxoethoxy}-2-pyridinyl)benzamide

  • Molecular FormulaC21H16ClFN4O5
  • Average mass458.827 Da
  • Monoisotopic mass458.079315 Da
  • ChemSpider ID66231470

More details:

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

4-Chlor-2-fluor-N-(3-{2-[(2-methyl-5-nitrophenyl)amino]-2-oxoethoxy}-2-pyridinyl)benzamid [German] [ACD/IUPAC Name]
4-Chloro-2-fluoro-N-(3-{2-[(2-methyl-5-nitrophenyl)amino]-2-oxoethoxy}-2-pyridinyl)benzamide [ACD/IUPAC Name]
4-Chloro-2-fluoro-N-(3-{2-[(2-méthyl-5-nitrophényl)amino]-2-oxoéthoxy}-2-pyridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-2-fluoro-N-[3-[2-[(2-methyl-5-nitrophenyl)amino]-2-oxoethoxy]-2-pyridinyl]- [ACD/Index 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: 623.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.0±31.5 °C
Index of Refraction: 1.677
Molar Refractivity: 115.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 455.62
ACD/KOC (pH 5.5): 2783.67
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 454.90
ACD/KOC (pH 7.4): 2779.23
Polar Surface Area: 126 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 307.3±3.0 cm3

Click to predict properties on the Chemicalize site


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