ChemSpider 2D Image | N,N'-3,6-Acridinediylbis[3-(2-methyl-1-piperidinyl)propanamide] | C31H41N5O2

N,N'-3,6-Acridinediylbis[3-(2-methyl-1-piperidinyl)propanamide]

  • Molecular FormulaC31H41N5O2
  • Average mass515.690 Da
  • Monoisotopic mass515.326050 Da
  • ChemSpider ID23171678

More details:

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

1-Piperidinepropanamide, N,N'-3,6-acridinediylbis[2-methyl- [ACD/Index Name]
N,N'-3,6-Acridindiylbis[3-(2-methyl-1-piperidinyl)propanamid] [German] [ACD/IUPAC Name]
N,N'-3,6-Acridinediylbis[3-(2-methyl-1-piperidinyl)propanamide] [ACD/IUPAC Name]
N,N'-3,6-Acridinediylbis[3-(2-méthyl-1-pipéridinyl)propanamide] [French] [ACD/IUPAC Name]
N,N'-acridine-3,6-diylbis[3-(2-methylpiperidin-1-yl)propanamide]
3-(2-Methyl-piperidin-1-yl)-N-{6-[3-(2-methyl-piperidin-1-yl)-propionylamino]-acridin-3-yl}-propionamide
CHEMBL431404
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL431404/

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): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 3.18
ACD/KOC (pH 7.4): 9.55
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

Click to predict properties on the Chemicalize site


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