ChemSpider 2D Image | 1-Cyclopropyl-6-fluoro-8-methoxy-7-{3-methyl-4-[(5-nitro-2,6-dioxohexahydro-4-pyrimidinyl)carbonyl]-1-piperazinyl}-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid | C24H25FN6O9

1-Cyclopropyl-6-fluoro-8-methoxy-7-{3-methyl-4-[(5-nitro-2,6-dioxohexahydro-4-pyrimidinyl)carbonyl]-1-piperazinyl}-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

  • Molecular FormulaC24H25FN6O9
  • Average mass560.489 Da
  • Monoisotopic mass560.166687 Da
  • ChemSpider ID34543353

More details:

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

1-Cyclopropyl-6-fluor-8-methoxy-7-{3-methyl-4-[(5-nitro-2,6-dioxohexahydro-4-pyrimidinyl)carbonyl]-1-piperazinyl}-4-oxo-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
1-Cyclopropyl-6-fluoro-8-methoxy-7-{3-methyl-4-[(5-nitro-2,6-dioxohexahydro-4-pyrimidinyl)carbonyl]-1-piperazinyl}-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-7-[4-[(hexahydro-5-nitro-2,6-dioxo-4-pyrimidinyl)carbonyl]-3-methyl-1-piperazinyl]-1,4-dihydro-8-methoxy-4-oxo- [ACD/Index Name]
Acide 1-cyclopropyl-6-fluoro-8-méthoxy-7-{3-méthyl-4-[(5-nitro-2,6-dioxohexahydro-4-pyrimidinyl)carbonyl]-1-pipérazinyl}-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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 130.5±0.4 cm3
#H bond acceptors: 15
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.72
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 194 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 87.9±5.0 dyne/cm
Molar Volume: 340.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement