Found 295 results

Search term: MF = 'C_{20}H_{17}F_{3}N_{2}O_{5}'
ChemSpider 2D Image | N-[2-(1-Benzofuran-2-yl)-2-hydroxypropyl]-N'-[4-(trifluoromethoxy)phenyl]ethanediamide | C20H17F3N2O5

N-[2-(1-Benzofuran-2-yl)-2-hydroxypropyl]-N'-[4-(trifluoromethoxy)phenyl]ethanediamide

  • Molecular FormulaC20H17F3N2O5
  • Average mass422.355 Da
  • Monoisotopic mass422.108948 Da
  • ChemSpider ID32693804

More details:

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

Ethanediamide, N1-[2-(2-benzofuranyl)-2-hydroxypropyl]-N2-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
N-[2-(1-Benzofuran-2-yl)-2-hydroxypropyl]-N'-[4-(trifluormethoxy)phenyl]ethandiamid [German] [ACD/IUPAC Name]
N-[2-(1-Benzofuran-2-yl)-2-hydroxypropyl]-N'-[4-(trifluoromethoxy)phenyl]ethanediamide [ACD/IUPAC Name]
N-[2-(1-Benzofuran-2-yl)-2-hydroxypropyl]-N'-[4-(trifluorométhoxy)phényl]éthanediamide [French] [ACD/IUPAC Name]
2034601-80-2 [RN]
N1-(2-(benzofuran-2-yl)-2-hydroxypropyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 91.95
ACD/KOC (pH 5.5): 885.34
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 91.82
ACD/KOC (pH 7.4): 884.14
Polar Surface Area: 101 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 294.3±3.0 cm3

Click to predict properties on the Chemicalize site


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