ChemSpider 2D Image | 5,8-Dichloro-4-({4-[4-(4-fluorophenyl)-1-piperazinyl]butyl}amino)-2-quinolinecarboxylic acid | C24H25Cl2FN4O2

5,8-Dichloro-4-({4-[4-(4-fluorophenyl)-1-piperazinyl]butyl}amino)-2-quinolinecarboxylic acid

  • Molecular FormulaC24H25Cl2FN4O2
  • Average mass491.385 Da
  • Monoisotopic mass490.133850 Da
  • ChemSpider ID31012117

More details:

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

2-Quinolinecarboxylic acid, 5,8-dichloro-4-[[4-[4-(4-fluorophenyl)-1-piperazinyl]butyl]amino]- [ACD/Index Name]
5,8-Dichlor-4-({4-[4-(4-fluorphenyl)-1-piperazinyl]butyl}amino)-2-chinolincarbonsäure [German] [ACD/IUPAC Name]
5,8-Dichloro-4-({4-[4-(4-fluorophenyl)-1-piperazinyl]butyl}amino)-2-quinolinecarboxylic acid [ACD/IUPAC Name]
Acide 5,8-dichloro-4-({4-[4-(4-fluorophényl)-1-pipérazinyl]butyl}amino)-2-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: 682.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 366.7±31.5 °C
Index of Refraction: 1.656
Molar Refractivity: 130.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 36.98
ACD/KOC (pH 5.5): 89.66
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 25.92
ACD/KOC (pH 7.4): 62.85
Polar Surface Area: 69 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 355.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement