ChemSpider 2D Image | 6-Oxo-1-(2,3,5-tri-O-benzoylpentofuranosyl)-1,6-dihydro-3-pyridinecarboxamide | C32H26N2O9

6-Oxo-1-(2,3,5-tri-O-benzoylpentofuranosyl)-1,6-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC32H26N2O9
  • Average mass582.557 Da
  • Monoisotopic mass582.163818 Da
  • ChemSpider ID224686

More details:

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

3-Pyridinecarboxamide, 1,6-dihydro-6-oxo-1-(2,3,5-tri-O-benzoylpentofuranosyl)- [ACD/Index Name]
6-Oxo-1-(2,3,5-tri-O-benzoylpentofuranosyl)-1,6-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
6-Oxo-1-(2,3,5-tri-O-benzoylpentofuranosyl)-1,6-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
6-Oxo-1-(2,3,5-tri-O-benzoylpentofuranosyl)-1,6-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
23312-65-4 [RN]
3-PYRIDINECARBOXAMIDE,1,6-DIHYDRO-6-OXO-1-(2,3,5-TRI-O-BENZOYL-B-D-RIBOFURANOSYL)-
6-oxo-1-(2,3,5-tri-o-benzoylpentofuranosyl)-1,6-dihydropyridine-3-carboxamide
ZINC04897095

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

NSC82650 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 790.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.0±3.0 kJ/mol
Flash Point: 432.1±32.9 °C
Index of Refraction: 1.669
Molar Refractivity: 151.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.58
ACD/KOC (pH 5.5): 313.76
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.58
ACD/KOC (pH 7.4): 313.76
Polar Surface Area: 152 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 71.5±5.0 dyne/cm
Molar Volume: 405.8±5.0 cm3

Click to predict properties on the Chemicalize site


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