ChemSpider 2D Image | (2R,4R)-Fidarestat | C12H10FN3O4

(2R,4R)-Fidarestat

  • Molecular FormulaC12H10FN3O4
  • Average mass279.224 Da
  • Monoisotopic mass279.065521 Da
  • ChemSpider ID23252382

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4R)-6-Fluor-2',5'-dioxo-2,3-dihydrospiro[chromene-4,4'-imidazolidine]-2-carboxamid [German] [ACD/IUPAC Name]
(2R,4R)-6-Fluoro-2',5'-dioxo-2,3-dihydrospiro[chromene-4,4'-imidazolidine]-2-carboxamide [ACD/IUPAC Name]
(2R,4R)-6-Fluoro-2',5'-dioxo-2,3-dihydrospiro[chromene-4,4'-imidazolidine]-2-carboxamide [French] [ACD/IUPAC Name]
(2R,4R)-Fidarestat
Spiro[4H-1-benzopyran-4,4'-imidazolidine]-2-carboxamide, 6-fluoro-2,3-dihydro-2',5'-dioxo-, (2R,4R)- [ACD/Index Name]
6-fluoro-2'',5''-dioxo-(2RS,4''R)-spiro[3,4-dihydro-2H-chromene-4,4''-(1''H,2''H-imidazole)]-2-carboxamide
CHEMBL363040
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL363040/

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 63.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.50
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.06
Polar Surface Area: 111 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 74.2±5.0 dyne/cm
Molar Volume: 172.7±5.0 cm3

Click to predict properties on the Chemicalize site


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