ChemSpider 2D Image | 1-Cyclopropyl-6-fluoro-7-[3-(methylamino)-1-piperidinyl]-8-[(~2~H_3_)methyloxy]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid | C20H21D3FN3O4

1-Cyclopropyl-6-fluoro-7-[3-(methylamino)-1-piperidinyl]-8-[(2H3)methyloxy]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

  • Molecular FormulaC20H21D3FN3O4
  • Average mass392.439 Da
  • Monoisotopic mass392.193909 Da
  • ChemSpider ID107437455

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Cyclopropyl-6-fluor-7-[3-(methylamino)-1-piperidinyl]-8-[(2H3)methyloxy]-4-oxo-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
1-Cyclopropyl-6-fluoro-7-[3-(methylamino)-1-piperidinyl]-8-[(2H3)methyloxy]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[3-(methylamino)-1-piperidinyl]-8-(methyl-d3-oxy)-4-oxo- [ACD/Index Name]
Acide 1-cyclopropyl-6-fluoro-7-[3-(méthylamino)-1-pipéridinyl]-8-[(2H3)méthyloxy]-4-oxo-1,4-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 608.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 321.7±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 100.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 64.0±5.0 dyne/cm
Molar Volume: 278.1±5.0 cm3

Click to predict properties on the Chemicalize site


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