ChemSpider 2D Image | N,N'-{9-[2-(2-Aminoethyl)-1-pyrrolidinyl]-3,6-acridinediyl}bis[3-(1-pyrrolidinyl)propanamide] | C33H45N7O2

N,N'-{9-[2-(2-Aminoethyl)-1-pyrrolidinyl]-3,6-acridinediyl}bis[3-(1-pyrrolidinyl)propanamide]

  • Molecular FormulaC33H45N7O2
  • Average mass571.756 Da
  • Monoisotopic mass571.363464 Da
  • ChemSpider ID9149040

More details:

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

1-Pyrrolidinepropanamide, N,N'-[9-[2-(2-aminoethyl)-1-pyrrolidinyl]-3,6-acridinediyl]bis- [ACD/Index Name]
N,N'-{9-[2-(2-Aminoethyl)-1-pyrrolidinyl]-3,6-acridindiyl}bis[3-(1-pyrrolidinyl)propanamid] [German] [ACD/IUPAC Name]
N,N'-{9-[2-(2-Aminoethyl)-1-pyrrolidinyl]-3,6-acridinediyl}bis[3-(1-pyrrolidinyl)propanamide] [ACD/IUPAC Name]
N,N'-{9-[2-(2-Aminoéthyl)-1-pyrrolidinyl]-3,6-acridinediyl}bis[3-(1-pyrrolidinyl)propanamide] [French] [ACD/IUPAC Name]
N,N'-{9-[2-(2-aminoethyl)pyrrolidin-1-yl]acridine-3,6-diyl}bis[3-(pyrrolidin-1-yl)propanamide]
CHEMBL44130
N-[9-[2-(2-Amino-ethyl)-pyrrolidin-1-yl]-6-(3-pyrrolidin-1-yl-propionylamino)-acridin-3-yl]-3-pyrrolidin-1-yl-propionamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 869.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 126.3±3.0 kJ/mol
Flash Point: 479.6±34.3 °C
Index of Refraction: 1.670
Molar Refractivity: 171.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.25
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 67.8±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 457.5±3.0 cm3

Click to predict properties on the Chemicalize site


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