ChemSpider 2D Image | N-{4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]-3-hydroxybutyl}-6-fluoro-3-quinolinecarboxamide | C24H25Cl2FN4O2

N-{4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]-3-hydroxybutyl}-6-fluoro-3-quinolinecarboxamide

  • Molecular FormulaC24H25Cl2FN4O2
  • Average mass491.385 Da
  • Monoisotopic mass490.133850 Da
  • ChemSpider ID59001277

More details:

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

3-Quinolinecarboxamide, N-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]-3-hydroxybutyl]-6-fluoro- [ACD/Index Name]
N-{4-[4-(2,3-Dichlorophényl)-1-pipérazinyl]-3-hydroxybutyl}-6-fluoro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-{4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]-3-hydroxybutyl}-6-fluoro-3-quinolinecarboxamide [ACD/IUPAC Name]
N-{4-[4-(2,3-Dichlorphenyl)-1-piperazinyl]-3-hydroxybutyl}-6-fluor-3-chinolincarboxamid [German] [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: 729.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.8±3.0 kJ/mol
Flash Point: 394.9±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 129.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 60.23
ACD/KOC (pH 5.5): 291.11
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 860.99
ACD/KOC (pH 7.4): 4161.41
Polar Surface Area: 69 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 361.4±3.0 cm3

Click to predict properties on the Chemicalize site


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