ChemSpider 2D Image | N-[2-(2-Methoxy-1H-dipyrido[2,3-a:3',2'-e]pyrrolizin-11-yl)ethyl]-2-furamide | C21H18N4O3

N-[2-(2-Methoxy-1H-dipyrido[2,3-a:3',2'-e]pyrrolizin-11-yl)ethyl]-2-furamide

  • Molecular FormulaC21H18N4O3
  • Average mass374.393 Da
  • Monoisotopic mass374.137878 Da
  • ChemSpider ID26325623

More details:

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

2-Furancarboxamide, N-[2-(2-methoxy-1H-dipyrido[2,3-a:3',2'-e]pyrrolizin-11-yl)ethyl]- [ACD/Index Name]
N-[2-(2-Methoxy-1H-dipyrido[2,3-a:3',2'-e]pyrrolizin-11-yl)ethyl]-2-furamid [German] [ACD/IUPAC Name]
N-[2-(2-Methoxy-1H-dipyrido[2,3-a:3',2'-e]pyrrolizin-11-yl)ethyl]-2-furamide [ACD/IUPAC Name]
N-[2-(2-Méthoxy-1H-dipyrido[2,3-a:3',2'-e]pyrrolizin-11-yl)éthyl]-2-furamide [French] [ACD/IUPAC Name]
N-[2-(2-Methoxy-1h-Dipyrido[2,3-A:3',2'-E]pyrrolizin-11-Yl)ethyl]furan-2-Carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.716
Molar Refractivity: 103.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.65
Polar Surface Area: 81 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 262.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement