ChemSpider 2D Image | 4-({6-[Bis(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-4-quinolinyl}amino)-1-piperidinecarboximidamide | C28H27Cl2N5O

4-({6-[Bis(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-4-quinolinyl}amino)-1-piperidinecarboximidamide

  • Molecular FormulaC28H27Cl2N5O
  • Average mass520.453 Da
  • Monoisotopic mass519.159241 Da
  • ChemSpider ID76722823

More details:

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

1-Piperidinecarboximidamide, 4-[[6-[bis(4-chlorophenyl)methyl]-1,2-dihydro-2-oxo-4-quinolinyl]amino]- [ACD/Index Name]
4-({6-[Bis(4-chlorophényl)méthyl]-2-oxo-1,2-dihydro-4-quinoléinyl}amino)-1-pipéridinecarboximidamide [French] [ACD/IUPAC Name]
4-({6-[Bis(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-4-quinolinyl}amino)-1-piperidinecarboximidamide [ACD/IUPAC Name]
4-({6-[Bis(4-chlorphenyl)methyl]-2-oxo-1,2-dihydro-4-chinolinyl}amino)-1-piperidincarboximidamid [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 142.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 9.28
ACD/KOC (pH 5.5): 46.28
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 9.32
ACD/KOC (pH 7.4): 46.47
Polar Surface Area: 94 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 369.9±7.0 cm3

Click to predict properties on the Chemicalize site


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