ChemSpider 2D Image | N-(4-{2-Fluoro-4-[({3-[(methoxyacetyl)amino]-5-(trifluoromethyl)phenyl}carbamoyl)amino]phenoxy}-2-pyridinyl)cyclopropanecarboxamide | C26H23F4N5O5

N-(4-{2-Fluoro-4-[({3-[(methoxyacetyl)amino]-5-(trifluoromethyl)phenyl}carbamoyl)amino]phenoxy}-2-pyridinyl)cyclopropanecarboxamide

  • Molecular FormulaC26H23F4N5O5
  • Average mass561.485 Da
  • Monoisotopic mass561.163513 Da
  • ChemSpider ID76809166

More details:

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

Cyclopropanecarboxamide, N-[4-[2-fluoro-4-[[[[3-[(2-methoxyacetyl)amino]-5-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-2-pyridinyl]- [ACD/Index Name]
N-(4-{2-Fluor-4-[({3-[(methoxyacetyl)amino]-5-(trifluormethyl)phenyl}carbamoyl)amino]phenoxy}-2-pyridinyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-(4-{2-Fluoro-4-[({3-[(2-méthoxyacétyl)amino]-5-(trifluorométhyl)phényl}carbamoyl)amino]phénoxy}-2-pyridinyl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-(4-{2-Fluoro-4-[({3-[(methoxyacetyl)amino]-5-(trifluoromethyl)phenyl}carbamoyl)amino]phenoxy}-2-pyridinyl)cyclopropanecarboxamide [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: 638.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.7±31.5 °C
Index of Refraction: 1.660
Molar Refractivity: 136.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2527.69
ACD/KOC (pH 5.5): 9375.86
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2630.26
ACD/KOC (pH 7.4): 9756.34
Polar Surface Area: 131 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 369.7±3.0 cm3

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