Found 33 results

Search term: MF = 'C_{33}H_{44}N_{6}O_{4}'
ChemSpider 2D Image | N,N'-{1,3-Dioxo-2-[2-(1-piperidinyl)ethyl]-2,3-dihydro-1H-benzo[de]isoquinoline-5,8-diyl}bis[3-(1-pyrrolidinyl)propanamide] | C33H44N6O4

N,N'-{1,3-Dioxo-2-[2-(1-piperidinyl)ethyl]-2,3-dihydro-1H-benzo[de]isoquinoline-5,8-diyl}bis[3-(1-pyrrolidinyl)propanamide]

  • Molecular FormulaC33H44N6O4
  • Average mass588.740 Da
  • Monoisotopic mass588.342407 Da
  • ChemSpider ID28499307

More details:

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

1-Pyrrolidinepropanamide, N,N'-[2,3-dihydro-1,3-dioxo-2-[2-(1-piperidinyl)ethyl]-1H-benz[de]isoquinoline-5,8-diyl]bis- [ACD/Index Name]
N,N'-{1,3-Dioxo-2-[2-(1-piperidinyl)ethyl]-2,3-dihydro-1H-benzo[de]isochinolin-5,8-diyl}bis[3-(1-pyrrolidinyl)propanamid] [German] [ACD/IUPAC Name]
N,N'-{1,3-Dioxo-2-[2-(1-pipéridinyl)éthyl]-2,3-dihydro-1H-benzo[de]isoquinoléine-5,8-diyl}bis[3-(1-pyrrolidinyl)propanamide] [French] [ACD/IUPAC Name]
N,N'-{1,3-Dioxo-2-[2-(1-piperidinyl)ethyl]-2,3-dihydro-1H-benzo[de]isoquinoline-5,8-diyl}bis[3-(1-pyrrolidinyl)propanamide] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 853.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 124.0±3.0 kJ/mol
Flash Point: 470.0±34.3 °C
Index of Refraction: 1.650
Molar Refractivity: 167.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.03
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 66.3±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 458.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement