ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-6,7-dimethoxy-2-(4-methyl-1-piperazinyl)-4-quinolinamine | C28H37N5O2

N-(1-Benzyl-4-piperidinyl)-6,7-dimethoxy-2-(4-methyl-1-piperazinyl)-4-quinolinamine

  • Molecular FormulaC28H37N5O2
  • Average mass475.626 Da
  • Monoisotopic mass475.294739 Da
  • ChemSpider ID58930552

More details:

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

4-Quinolinamine, 6,7-dimethoxy-2-(4-methyl-1-piperazinyl)-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-6,7-dimethoxy-2-(4-methyl-1-piperazinyl)-4-chinolinamin [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-6,7-diméthoxy-2-(4-méthyl-1-pipérazinyl)-4-quinoléinamine [French] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-6,7-dimethoxy-2-(4-methyl-1-piperazinyl)-4-quinolinamine [ACD/IUPAC Name]
N-(1-Benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methylpiperazin-1-yl)quinolin-4-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 641.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.5±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 142.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 2.54
ACD/KOC (pH 7.4): 13.06
Polar Surface Area: 53 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 399.4±3.0 cm3

Click to predict properties on the Chemicalize site


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