Found 1 result

Search term: CEYCKYPNLWYIGO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[5-(6-Amino-9H-purin-9-yl)pentyl]-4'-fluoro-4,5-dihydroxy-3-biphenylcarboxamide | C23H23FN6O3

N-[5-(6-Amino-9H-purin-9-yl)pentyl]-4'-fluoro-4,5-dihydroxy-3-biphenylcarboxamide

  • Molecular FormulaC23H23FN6O3
  • Average mass450.466 Da
  • Monoisotopic mass450.181580 Da
  • ChemSpider ID61716382

More details:

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

[1,1'-Biphenyl]-3-carboxamide, N-[5-(6-amino-9H-purin-9-yl)pentyl]-4'-fluoro-4,5-dihydroxy- [ACD/Index Name]
N-[5-(6-Amino-9H-purin-9-yl)pentyl]-4'-fluor-4,5-dihydroxy-3-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-[5-(6-Amino-9H-purin-9-yl)pentyl]-4'-fluoro-4,5-dihydroxy-3-biphenylcarboxamide [ACD/IUPAC Name]
N-[5-(6-Amino-9H-purin-9-yl)pentyl]-4'-fluoro-4,5-dihydroxy-3-biphénylcarboxamide [French] [ACD/IUPAC Name]
77G
N-[5-(6-Aminopurin-9-Yl)pentyl]-5-(4-Fluorophenyl)-2,3-Dihydroxybenzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 118.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 128.29
ACD/KOC (pH 5.5): 1077.85
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 107.79
ACD/KOC (pH 7.4): 905.59
Polar Surface Area: 139 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 309.6±7.0 cm3

Click to predict properties on the Chemicalize site


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