ChemSpider 2D Image | N-[(2R)-2,3-Dihydroxypropoxy]-3-[(2-fluoro-4-iodophenyl)amino]furo[3,2-c]pyridine-2-carboxamide | C17H15FIN3O5

N-[(2R)-2,3-Dihydroxypropoxy]-3-[(2-fluoro-4-iodophenyl)amino]furo[3,2-c]pyridine-2-carboxamide

  • Molecular FormulaC17H15FIN3O5
  • Average mass487.221 Da
  • Monoisotopic mass487.004028 Da
  • ChemSpider ID28525903

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Furo[3,2-c]pyridine-2-carboxamide, N-[(2R)-2,3-dihydroxypropoxy]-3-[(2-fluoro-4-iodophenyl)amino]- [ACD/Index Name]
N-[(2R)-2,3-Dihydroxypropoxy]-3-[(2-fluor-4-iodphenyl)amino]furo[3,2-c]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
N-[(2R)-2,3-Dihydroxypropoxy]-3-[(2-fluoro-4-iodophenyl)amino]furo[3,2-c]pyridine-2-carboxamide [ACD/IUPAC Name]
N-[(2R)-2,3-Dihydroxypropoxy]-3-[(2-fluoro-4-iodophényl)amino]furo[3,2-c]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
N-{[(2r)-2,3-Dihydroxypropyl]oxy}-3-[(2-Fluoro-4-Iodophenyl)amino]furo[3,2-C]pyridine-2-Carboxamide
3V0

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.711
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.57
ACD/KOC (pH 5.5): 289.31
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.31
ACD/KOC (pH 7.4): 300.37
Polar Surface Area: 117 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 72.3±3.0 dyne/cm
Molar Volume: 267.0±3.0 cm3

Click to predict properties on the Chemicalize site


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