ChemSpider 2D Image | N~2~-(4-Chlorobenzoyl)-N-{4-fluoro-3-[(2-methyl-3-furoyl)amino]phenyl}isoleucinamide | C25H25ClFN3O4

N2-(4-Chlorobenzoyl)-N-{4-fluoro-3-[(2-methyl-3-furoyl)amino]phenyl}isoleucinamide

  • Molecular FormulaC25H25ClFN3O4
  • Average mass485.935 Da
  • Monoisotopic mass485.151764 Da
  • ChemSpider ID33440165

More details:

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

3-Furancarboxamide, N-[5-[[2-[(4-chlorobenzoyl)amino]-3-methyl-1-oxopentyl]amino]-2-fluorophenyl]-2-methyl- [ACD/Index Name]
N2-(4-Chlorbenzoyl)-N-{4-fluor-3-[(2-methyl-3-furoyl)amino]phenyl}isoleucinamid [German] [ACD/IUPAC Name]
N2-(4-Chlorobenzoyl)-N-{4-fluoro-3-[(2-methyl-3-furoyl)amino]phenyl}isoleucinamide [ACD/IUPAC Name]
N2-(4-Chlorobenzoyl)-N-{4-fluoro-3-[(2-méthyl-3-furoyl)amino]phényl}isoleucinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 618.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 327.9±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 128.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1042.15
ACD/KOC (pH 5.5): 5033.08
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1042.10
ACD/KOC (pH 7.4): 5032.85
Polar Surface Area: 100 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 368.1±3.0 cm3

Click to predict properties on the Chemicalize site


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