ChemSpider 2D Image | 7-(4-Carbamoyl-1-piperidinyl)-1-cyclopropyl-N-(2,4-dichlorobenzyl)-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxamide | C26H25Cl2FN4O3

7-(4-Carbamoyl-1-piperidinyl)-1-cyclopropyl-N-(2,4-dichlorobenzyl)-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC26H25Cl2FN4O3
  • Average mass531.406 Da
  • Monoisotopic mass530.128784 Da
  • ChemSpider ID24623404

More details:

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

3-Quinolinecarboxamide, 7-[4-(aminocarbonyl)-1-piperidinyl]-1-cyclopropyl-N-[(2,4-dichlorophenyl)methyl]-6-fluoro-1,4-dihydro-4-oxo- [ACD/Index Name]
7-(4-Carbamoyl-1-piperidinyl)-1-cyclopropyl-N-(2,4-dichlorbenzyl)-6-fluor-4-oxo-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
7-(4-Carbamoyl-1-pipéridinyl)-1-cyclopropyl-N-(2,4-dichlorobenzyl)-6-fluoro-4-oxo-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
7-(4-Carbamoyl-1-piperidinyl)-1-cyclopropyl-N-(2,4-dichlorobenzyl)-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 825.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.0±3.0 kJ/mol
Flash Point: 453.0±34.3 °C
Index of Refraction: 1.661
Molar Refractivity: 133.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 201.56
ACD/KOC (pH 5.5): 1552.74
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 201.50
ACD/KOC (pH 7.4): 1552.24
Polar Surface Area: 96 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 361.6±3.0 cm3

Click to predict properties on the Chemicalize site


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