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Search term: ICFMTNZFOIXRGG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4'-Fluoro-4,5-dihydroxy-N-[(1-methyl-1H-imidazol-4-yl)methyl]-3-biphenylcarboxamide | C18H16FN3O3

4'-Fluoro-4,5-dihydroxy-N-[(1-methyl-1H-imidazol-4-yl)methyl]-3-biphenylcarboxamide

  • Molecular FormulaC18H16FN3O3
  • Average mass341.336 Da
  • Monoisotopic mass341.117584 Da
  • ChemSpider ID61716380

More details:

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

[1,1'-Biphenyl]-3-carboxamide, 4'-fluoro-4,5-dihydroxy-N-[(1-methyl-1H-imidazol-4-yl)methyl]- [ACD/Index Name]
4'-Fluor-4,5-dihydroxy-N-[(1-methyl-1H-imidazol-4-yl)methyl]-3-biphenylcarboxamid [German] [ACD/IUPAC Name]
4'-Fluoro-4,5-dihydroxy-N-[(1-methyl-1H-imidazol-4-yl)methyl]-3-biphenylcarboxamide [ACD/IUPAC Name]
4'-Fluoro-4,5-dihydroxy-N-[(1-méthyl-1H-imidazol-4-yl)méthyl]-3-biphénylcarboxamide [French] [ACD/IUPAC Name]
5-(4-Fluorophenyl)-2,3-Dihydroxy-N-[(1-Methylimidazol-4-Yl)methyl]benzamide
77K

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

Density: 1.4±0.1 g/cm3
Boiling Point: 590.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 310.8±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 90.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 12.14
ACD/KOC (pH 5.5): 136.27
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 32.12
ACD/KOC (pH 7.4): 360.67
Polar Surface Area: 87 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 250.9±7.0 cm3

Click to predict properties on the Chemicalize site


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