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Search term: ZQNYOBSVRHHBCA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4'-Fluoro-4,5-dihydroxy-N-{2-[5-(2-methyl-4-pyridinyl)-1H-1,2,4-triazol-3-yl]ethyl}-3-biphenylcarboxamide | C23H20FN5O3

4'-Fluoro-4,5-dihydroxy-N-{2-[5-(2-methyl-4-pyridinyl)-1H-1,2,4-triazol-3-yl]ethyl}-3-biphenylcarboxamide

  • Molecular FormulaC23H20FN5O3
  • Average mass433.435 Da
  • Monoisotopic mass433.155029 Da
  • ChemSpider ID61716386

More details:

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

[1,1'-Biphenyl]-3-carboxamide, 4'-fluoro-4,5-dihydroxy-N-[2-[5-(2-methyl-4-pyridinyl)-1H-1,2,4-triazol-3-yl]ethyl]- [ACD/Index Name]
4'-Fluor-4,5-dihydroxy-N-{2-[5-(2-methyl-4-pyridinyl)-1H-1,2,4-triazol-3-yl]ethyl}-3-biphenylcarboxamid [German] [ACD/IUPAC Name]
4'-Fluoro-4,5-dihydroxy-N-{2-[5-(2-methyl-4-pyridinyl)-1H-1,2,4-triazol-3-yl]ethyl}-3-biphenylcarboxamide [ACD/IUPAC Name]
4'-Fluoro-4,5-dihydroxy-N-{2-[5-(2-méthyl-4-pyridinyl)-1H-1,2,4-triazol-3-yl]éthyl}-3-biphénylcarboxamide [French] [ACD/IUPAC Name]
5-(4-Fluorophenyl)-2,3-Dihydroxy-N-[2-[5-(2-Methylpyridin-4-Yl)-4h-1,2,4-Triazol-3-Yl]ethyl]benzamide
76B

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: 1.660
Molar Refractivity: 115.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 37.80
ACD/KOC (pH 5.5): 324.44
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 27.86
ACD/KOC (pH 7.4): 239.09
Polar Surface Area: 124 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 312.9±3.0 cm3

Click to predict properties on the Chemicalize site


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