ChemSpider 2D Image | N-(2-{4-Amino-2-(ethoxymethyl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-imidazo[4,5-c]quinolin-8-yl}ethyl)-4-morpholinecarboxamide | C27H37N7O4

N-(2-{4-Amino-2-(ethoxymethyl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-imidazo[4,5-c]quinolin-8-yl}ethyl)-4-morpholinecarboxamide

  • Molecular FormulaC27H37N7O4
  • Average mass523.627 Da
  • Monoisotopic mass523.290710 Da
  • ChemSpider ID10169497

More details:

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

4-Morpholinecarboxamide, N-[2-[4-amino-2-(ethoxymethyl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-imidazo[4,5-c]quinolin-8-yl]ethyl]- [ACD/Index Name]
N-(2-{4-Amino-2-(ethoxymethyl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-imidazo[4,5-c]chinolin-8-yl}ethyl)-4-morpholincarboxamid [German] [ACD/IUPAC Name]
N-(2-{4-Amino-2-(éthoxyméthyl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-imidazo[4,5-c]quinoléin-8-yl}éthyl)-4-morpholinecarboxamide [French] [ACD/IUPAC Name]
N-(2-{4-Amino-2-(ethoxymethyl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-imidazo[4,5-c]quinolin-8-yl}ethyl)-4-morpholinecarboxamide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 872.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 126.8±3.0 kJ/mol
Flash Point: 481.5±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 141.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.44
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 6.89
ACD/KOC (pH 7.4): 127.22
Polar Surface Area: 128 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 374.0±7.0 cm3

Click to predict properties on the Chemicalize site


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