ChemSpider 2D Image | 2-{[2-(4-Chlorophenyl)-4-quinolinyl]carbonyl}-N-[1-(trifluoroacetyl)-3-piperidinyl]hydrazinecarboxamide | C24H21ClF3N5O3

2-{[2-(4-Chlorophenyl)-4-quinolinyl]carbonyl}-N-[1-(trifluoroacetyl)-3-piperidinyl]hydrazinecarboxamide

  • Molecular FormulaC24H21ClF3N5O3
  • Average mass519.903 Da
  • Monoisotopic mass519.128479 Da
  • ChemSpider ID82721770

More details:

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

2-{[2-(4-Chlorophényl)-4-quinoléinyl]carbonyl}-N-[1-(2,2,2-trifluoroacétyl)-3-pipéridinyl]hydrazinecarboxamide [French] [ACD/IUPAC Name]
2-{[2-(4-Chlorophenyl)-4-quinolinyl]carbonyl}-N-[1-(trifluoroacetyl)-3-piperidinyl]hydrazinecarboxamide [ACD/IUPAC Name]
2-{[2-(4-Chlorphenyl)-4-chinolinyl]carbonyl}-N-[1-(trifluoracetyl)-3-piperidinyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(4-chlorophenyl)-, 2-[[[1-(2,2,2-trifluoroacetyl)-3-piperidinyl]amino]carbonyl]hydrazide [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 126.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.95
ACD/KOC (pH 5.5): 1261.65
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.63
ACD/KOC (pH 7.4): 1217.18
Polar Surface Area: 103 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 64.7±5.0 dyne/cm
Molar Volume: 350.0±5.0 cm3

Click to predict properties on the Chemicalize site


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