ChemSpider 2D Image | N,N'-3,6-Acridinediylbis[3-(2-ethyl-1-piperidinyl)propanamide] | C33H45N5O2

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

  • Molecular FormulaC33H45N5O2
  • Average mass543.743 Da
  • Monoisotopic mass543.357300 Da
  • ChemSpider ID23171504

More details:

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

1-Piperidinepropanamide, N,N'-3,6-acridinediylbis[2-ethyl- [ACD/Index Name]
N,N'-3,6-Acridindiylbis[3-(2-ethyl-1-piperidinyl)propanamid] [German] [ACD/IUPAC Name]
N,N'-3,6-Acridinediylbis[3-(2-ethyl-1-piperidinyl)propanamide] [ACD/IUPAC Name]
N,N'-3,6-Acridinediylbis[3-(2-éthyl-1-pipéridinyl)propanamide] [French] [ACD/IUPAC Name]
N,N'-acridine-3,6-diylbis[3-(2-ethylpiperidin-1-yl)propanamide]
3-(2-Ethyl-piperidin-1-yl)-N-{6-[3-(2-ethyl-piperidin-1-yl)-propionylamino]-acridin-3-yl}-propionamide
CHEMBL81747

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

Density: 1.2±0.1 g/cm3
Boiling Point: 796.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.8±3.0 kJ/mol
Flash Point: 435.3±30.1 °C
Index of Refraction: 1.619
Molar Refractivity: 165.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.97
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 33.52
ACD/KOC (pH 7.4): 53.58
Polar Surface Area: 78 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 472.3±3.0 cm3

Click to predict properties on the Chemicalize site


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