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Search term: WQIGOCFLNCQOJK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4'-Fluoro-4,5-dihydroxy-N-[5-(1H-imidazol-1-yl)pentyl]-3-biphenylcarboxamide | C21H22FN3O3

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

  • Molecular FormulaC21H22FN3O3
  • Average mass383.416 Da
  • Monoisotopic mass383.164520 Da
  • ChemSpider ID61716374

More details:

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

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 605.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 320.1±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 4.67
ACD/KOC (pH 5.5): 38.55
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 78.95
ACD/KOC (pH 7.4): 651.28
Polar Surface Area: 87 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 299.9±7.0 cm3

Click to predict properties on the Chemicalize site


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