ChemSpider 2D Image | AVE-9423 | C23H12Cl2F2N2O5

AVE-9423

  • Molecular FormulaC23H12Cl2F2N2O5
  • Average mass505.255 Da
  • Monoisotopic mass504.009125 Da
  • ChemSpider ID22376569

More details:

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

1-(2-Carboxyphenyl)-7-chlor-6-[(2-chlor-4,6-difluorphenyl)amino]-4-oxo-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
1-(2-Carboxyphenyl)-7-chloro-6-[(2-chloro-4,6-difluorophenyl)amino]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
1TZ335H993
3-Quinolinecarboxylic acid, 1-(2-carboxyphenyl)-7-chloro-6-[(2-chloro-4,6-difluorophenyl)amino]-1,4-dihydro-4-oxo- [ACD/Index Name]
862243-29-6 [RN]
Acide 1-(2-carboxyphényl)-7-chloro-6-[(2-chloro-4,6-difluorophényl)amino]-4-oxo-1,4-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]
AVE-9423
1-(2-carboxyphenyl)-7-chloro-6-[(2-chloro-4,6-difluorophenyl)amino]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
AVD
AVE9423
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 621.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 329.7±31.5 °C
Index of Refraction: 1.711
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 20.77
ACD/KOC (pH 5.5): 70.57
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 76.3±3.0 dyne/cm
Molar Volume: 302.4±3.0 cm3

Click to predict properties on the Chemicalize site


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