ChemSpider 2D Image | 3,6-bis[3-(4-methylpiperidino)propionamido]acridine | C31H41N5O2

3,6-bis[3-(4-methylpiperidino)propionamido]acridine

  • Molecular FormulaC31H41N5O2
  • Average mass515.690 Da
  • Monoisotopic mass515.326050 Da
  • ChemSpider ID23171663

More details:

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

1-Piperidinepropanamide, N,N'-3,6-acridinediylbis[4-methyl- [ACD/Index Name]
3,6-bis[3-(4-methylpiperidino)propionamido]acridine
N,N'-3,6-Acridindiylbis[3-(4-methyl-1-piperidinyl)propanamid] [German] [ACD/IUPAC Name]
N,N'-3,6-Acridinediylbis[3-(4-methyl-1-piperidinyl)propanamide] [ACD/IUPAC Name]
N,N'-3,6-Acridinediylbis[3-(4-méthyl-1-pipéridinyl)propanamide] [French] [ACD/IUPAC Name]
N,N'-acridine-3,6-diylbis[3-(4-methylpiperidin-1-yl)propanamide]
3-(4-Methyl-piperidin-1-yl)-N-{6-[3-(4-methyl-piperidin-1-yl)-propionylamino]-acridin-3-yl}-propionamide
CHEMBL309919
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL309919/
NCK

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

Density: 1.2±0.1 g/cm3
Boiling Point: 784.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.1±3.0 kJ/mol
Flash Point: 428.2±30.1 °C
Index of Refraction: 1.635
Molar Refractivity: 156.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 9.22
ACD/KOC (pH 7.4): 28.09
Polar Surface Area: 78 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 437.1±3.0 cm3

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