ChemSpider 2D Image | 1-[6-Carboxy-8-(2,4-difluorophenyl)-3-fluoro-5-oxo-5,8-dihydro-1,8-naphthyridin-2-yl]-3-pyrrolidinaminium | C19H16F3N4O3

1-[6-Carboxy-8-(2,4-difluorophenyl)-3-fluoro-5-oxo-5,8-dihydro-1,8-naphthyridin-2-yl]-3-pyrrolidinaminium

  • Molecular FormulaC19H16F3N4O3
  • Average mass405.350 Da
  • Monoisotopic mass405.116913 Da
  • ChemSpider ID30786347

  • Charge - Charge

More details:

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

1,8-Naphthyridine-3-carboxylic acid, 7-(3-amino-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, conjugate monoacid [ACD/Index Name]
1-[6-Carboxy-8-(2,4-difluorophenyl)-3-fluoro-5-oxo-5,8-dihydro-1,8-naphthyridin-2-yl]-3-pyrrolidinaminium [ACD/IUPAC Name]
1-[6-Carboxy-8-(2,4-difluorophényl)-3-fluoro-5-oxo-5,8-dihydro-1,8-naphtyridin-2-yl]-3-pyrrolidinaminium [French] [ACD/IUPAC Name]
1-[6-Carboxy-8-(2,4-difluorphenyl)-3-fluor-5-oxo-5,8-dihydro-1,8-naphthyridin-2-yl]-3-pyrrolidinaminium [German] [ACD/IUPAC Name]
(±)-tosufloxacin(1+)
(RS)-tosufloxacin(1+)
1-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5-oxo-5,8-dihydro-1,8-naphthyridin-2-yl]pyrrolidin-3-aminium
rac-1-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5-oxo-5,8-dihydro-1,8-naphthyridin-2-yl]pyrrolidin-3-aminium
racemic tosufloxacin(1+)
rac-tosufloxacin(1+)
More...
  • Miscellaneous

    • Chemical Class:

      A racemate comprising equimolar amounts of (R)-tosufloxacin(1+) and (S)-tosufloxacin(1+). ChEBI CHEBI:77586, CHEBI:77588
      An organic cation obtained by protonation of the primary amino group of 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid. ChEBI CHEBI:77586, CHEBI:77588

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

Density:
Boiling Point: 614.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 325.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement