ChemSpider 2D Image | G-573 | C17H14F2IN3O4

G-573

  • Molecular FormulaC17H14F2IN3O4
  • Average mass489.212 Da
  • Monoisotopic mass488.999695 Da
  • ChemSpider ID28189666

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

7-Fluor-3-[(2-fluor-4-iodphenyl)amino]-N-[(2S)-2-hydroxypropoxy]furo[3,2-c]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
7-Fluoro-3-[(2-fluoro-4-iodophenyl)amino]-N-[(2S)-2-hydroxypropoxy]furo[3,2-c]pyridine-2-carboxamide [ACD/IUPAC Name]
7-Fluoro-3-[(2-fluoro-4-iodophényl)amino]-N-[(2S)-2-hydroxypropoxy]furo[3,2-c]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
Furo[3,2-c]pyridine-2-carboxamide, 7-fluoro-3-[(2-fluoro-4-iodophenyl)amino]-N-[(2S)-2-hydroxypropoxy]- [ACD/Index Name]
G-573
(S)-7-fluoro-3-((2-fluoro-4-iodophenyl)amino)-N-(2-hydroxypropoxy)furo[3,2-c]pyridine-2-carboxamide
1009333-44-1 [RN]
7-Fluoro-3-[(2-fluoro-4-iodophenyl)amino]furo[3,2-c]pyridine-2-carboxylic acid N-[((S)-2-hydroxypropyl)oxy]amide
7-Fluoro-3-[(2-Fluoro-4-Iodophenyl)amino]-N-{[(2s)-2-Hydroxypropyl]oxy}furo[3,2-C]pyridine-2-Carboxamide

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

573 [DBID]
  • Miscellaneous

    • Chemical Class:

      A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 7-fluoro-3-[(2-fluoro-4-iodophenyl)amino]furo[3,2-<ital>c</ital>]pyridine-2-carboxylic acid with the amino group of (2<stereo>S</stereo>)-1-(aminooxy)propan-2-ol. ChEBI CHEBI:83404
      A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 7-fluoro-3-[(2-fluoro-4-iodophenyl)amino]furo[3,2-c]pyridine-2-carboxylic acid with the amino group of (2S)-1-(amino oxy)propan-2-ol. ChEBI CHEBI:83404

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: 1.675
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.08
ACD/KOC (pH 5.5): 1109.67
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.14
ACD/KOC (pH 7.4): 1110.16
Polar Surface Area: 97 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 273.7±3.0 cm3

Click to predict properties on the Chemicalize site


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