Found 1130 results

Search term: MF = 'C_{21}H_{18}FN_{3}O_{4}'
ChemSpider 2D Image | 5-Fluoro-3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]-1-benzofuran-2-carboxamide | C21H18FN3O4

5-Fluoro-3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]-1-benzofuran-2-carboxamide

  • Molecular FormulaC21H18FN3O4
  • Average mass395.384 Da
  • Monoisotopic mass395.128143 Da
  • ChemSpider ID21606056

More details:

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

2-Benzofurancarboxamide, 5-fluoro-3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]- [ACD/Index Name]
5-Fluor-3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
5-Fluoro-3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
5-Fluoro-3-méthyl-N-[4-(4-propoxyphényl)-1,2,5-oxadiazol-3-yl]-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 104.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2029.77
ACD/KOC (pH 5.5): 8110.74
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2021.21
ACD/KOC (pH 7.4): 8076.55
Polar Surface Area: 90 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 297.2±3.0 cm3

Click to predict properties on the Chemicalize site


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