ChemSpider 2D Image | N,N'-(9-Oxo-9H-fluorene-2,7-diyl)bis[3-(4-ethyl-1-piperazinyl)propanamide] | C31H42N6O3

N,N'-(9-Oxo-9H-fluorene-2,7-diyl)bis[3-(4-ethyl-1-piperazinyl)propanamide]

  • Molecular FormulaC31H42N6O3
  • Average mass546.704 Da
  • Monoisotopic mass546.331848 Da
  • ChemSpider ID8920498

More details:

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

1-Piperazinepropanamide, N,N'-(9-oxo-9H-fluorene-2,7-diyl)bis[4-ethyl- [ACD/Index Name]
N,N'-(9-Oxo-9H-fluoren-2,7-diyl)bis[3-(4-ethyl-1-piperazinyl)propanamid] [German] [ACD/IUPAC Name]
N,N'-(9-Oxo-9H-fluorene-2,7-diyl)bis[3-(4-ethyl-1-piperazinyl)propanamide] [ACD/IUPAC Name]
N,N'-(9-Oxo-9H-fluorène-2,7-diyl)bis[3-(4-éthyl-1-pipérazinyl)propanamide] [French] [ACD/IUPAC Name]
N,N'-(9-oxo-9H-fluorene-2,7-diyl)bis[3-(4-ethylpiperazin-1-yl)propanamide]
3-(4-Ethyl-piperazin-1-yl)-N-{7-[3-(4-ethyl-piperazin-1-yl)-propionylamino]-9-oxo-9H-fluoren-2-yl}-propionamide
CHEMBL90759

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

Density: 1.2±0.1 g/cm3
Boiling Point: 798.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.1±3.0 kJ/mol
Flash Point: 436.7±32.9 °C
Index of Refraction: 1.620
Molar Refractivity: 157.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.34
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.81
Polar Surface Area: 88 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 448.4±3.0 cm3

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