Found 1 result

Search term: NFOSSDOJFGCEOO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4'-Fluoro-4,5-dihydroxy-N-{(2E)-3-[(2S,4R,5R)-4-hydroxy-5-(6-methyl-9H-purin-9-yl)tetrahydro-2-furanyl]-2-propen-1-yl}-3-biphenylcarboxamide | C26H24FN5O5

4'-Fluoro-4,5-dihydroxy-N-{(2E)-3-[(2S,4R,5R)-4-hydroxy-5-(6-methyl-9H-purin-9-yl)tetrahydro-2-furanyl]-2-propen-1-yl}-3-biphenylcarboxamide

  • Molecular FormulaC26H24FN5O5
  • Average mass505.498 Da
  • Monoisotopic mass505.176147 Da
  • ChemSpider ID35034035

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

[1,1'-Biphenyl]-3-carboxamide, 4'-fluoro-4,5-dihydroxy-N-[(2E)-3-[(2S,4R,5R)-tetrahydro-4-hydroxy-5-(6-methyl-9H-purin-9-yl)-2-furanyl]-2-propen-1-yl]- [ACD/Index Name]
4'-Fluor-4,5-dihydroxy-N-{(2E)-3-[(2S,4R,5R)-4-hydroxy-5-(6-methyl-9H-purin-9-yl)tetrahydro-2-furanyl]-2-propen-1-yl}-3-biphenylcarboxamid [German] [ACD/IUPAC Name]
4'-Fluoro-4,5-dihydroxy-N-{(2E)-3-[(2S,4R,5R)-4-hydroxy-5-(6-methyl-9H-purin-9-yl)tetrahydro-2-furanyl]-2-propen-1-yl}-3-biphenylcarboxamide [ACD/IUPAC Name]
4'-Fluoro-4,5-dihydroxy-N-{(2E)-3-[(2S,4R,5R)-4-hydroxy-5-(6-méthyl-9H-purin-9-yl)tétrahydro-2-furanyl]-2-propén-1-yl}-3-biphénylcarboxamide [French] [ACD/IUPAC Name]
4'-Fluoro-4,5-Dihydroxy-N-{(2e)-3-[(2s,4r,5r)-4-Hydroxy-5-(6-Methyl-9h-Purin-9-Yl)tetrahydrofuran-2-Yl]prop-2-En-1-Yl}biphenyl-3-Carboxamide
LU1

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: 1.705
Molar Refractivity: 130.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.95
ACD/KOC (pH 5.5): 717.19
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 47.93
ACD/KOC (pH 7.4): 498.51
Polar Surface Area: 143 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 59.7±7.0 dyne/cm
Molar Volume: 335.2±7.0 cm3

Click to predict properties on the Chemicalize site


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