ChemSpider 2D Image | N-[2-(3-{[2-Chloro-5-(trifluoromethyl)phenyl]amino}-4-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]acetamide | C27H24ClF3N4O3

N-[2-(3-{[2-Chloro-5-(trifluoromethyl)phenyl]amino}-4-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]acetamide

  • Molecular FormulaC27H24ClF3N4O3
  • Average mass544.953 Da
  • Monoisotopic mass544.148926 Da
  • ChemSpider ID125693381

More details:

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

Acetamide, N-[2-[3-[[2-chloro-5-(trifluoromethyl)phenyl]amino]-4-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl]ethyl]- [ACD/Index Name]
N-[2-(3-{[2-Chlor-5-(trifluormethyl)phenyl]amino}-4-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(3-{[2-Chloro-5-(trifluoromethyl)phenyl]amino}-4-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]acetamide [ACD/IUPAC Name]
N-[2-(3-{[2-Chloro-5-(trifluorométhyl)phényl]amino}-4-[4-(2,5-diméthyl-1H-pyrrol-1-yl)phényl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)éthyl]acétamide [French] [ACD/IUPAC 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: 688.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 370.1±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 137.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2633.16
ACD/KOC (pH 5.5): 9771.78
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2633.17
ACD/KOC (pH 7.4): 9771.78
Polar Surface Area: 83 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 396.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement