Found 276 results

Search term: MF = 'C_{21}H_{18}ClF_{3}N_{2}O_{3}'
ChemSpider 2D Image | 7-Chloro-3-methyl-N-{2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}-N-propyl-1-benzofuran-2-carboxamide | C21H18ClF3N2O3

7-Chloro-3-methyl-N-{2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}-N-propyl-1-benzofuran-2-carboxamide

  • Molecular FormulaC21H18ClF3N2O3
  • Average mass438.827 Da
  • Monoisotopic mass438.095795 Da
  • ChemSpider ID23737724

More details:

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

2-Benzofurancarboxamide, 7-chloro-3-methyl-N-[2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl]-N-propyl- [ACD/Index Name]
7-Chlor-3-methyl-N-{2-oxo-2-[(2,3,4-trifluorphenyl)amino]ethyl}-N-propyl-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
7-Chloro-3-methyl-N-{2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}-N-propyl-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
7-Chloro-3-méthyl-N-{2-oxo-2-[(2,3,4-trifluorophényl)amino]éthyl}-N-propyl-1-benzofurane-2-carboxamide [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: 598.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.5±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 107.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1101.66
ACD/KOC (pH 5.5): 5237.15
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1101.13
ACD/KOC (pH 7.4): 5234.63
Polar Surface Area: 63 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 313.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement