ChemSpider 2D Image | CP-74667 | C20H22FN3O3

CP-74667

  • Molecular FormulaC20H22FN3O3
  • Average mass371.405 Da
  • Monoisotopic mass371.164520 Da
  • ChemSpider ID23227896

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

108461-05-8 [RN]
1-Cyclopropyl-6-fluor-7-[(1R,5S)-8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl]-4-oxo-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
1-Cyclopropyl-6-fluoro-7-[(1R,5S)-8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
1-cyclopropyl-6-fluoro-7-[(1R,5S)-8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[(1R,5S)-8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl]-4-oxo- [ACD/Index Name]
Acide 1-cyclopropyl-6-fluoro-7-[(1R,5S)-8-méthyl-3,8-diazabicyclo[3.2.1]oct-3-yl]-4-oxo-1,4-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]
CP-74667
D66A707X1B
1-Cyclopropyl-6-fluoro-7-(8-methyl-3,8-diaza-bicyclo[3.2.1]oct-3-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
UNII:D66A707X1B
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CP 74667 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 577.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 303.3±30.1 °C
Index of Refraction: 1.661
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 258.3±3.0 cm3

Click to predict properties on the Chemicalize site


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