ChemSpider 2D Image | 2-Amino-1-[(1H-indol-3-ylmethylene)amino]-N-(2-phenylethyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide | C28H23N7O

2-Amino-1-[(1H-indol-3-ylmethylene)amino]-N-(2-phenylethyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

  • Molecular FormulaC28H23N7O
  • Average mass473.529 Da
  • Monoisotopic mass473.196411 Da
  • ChemSpider ID35379852

More details:

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

1H-Pyrrolo[2,3-b]quinoxaline-3-carboxamide, 2-amino-1-[(1H-indol-3-ylmethylene)amino]-N-(2-phenylethyl)- [ACD/Index Name]
2-Amino-1-[(1H-indol-3-ylmethylen)amino]-N-(2-phenylethyl)-1H-pyrrolo[2,3-b]chinoxalin-3-carboxamid [German] [ACD/IUPAC Name]
2-Amino-1-[(1H-indol-3-ylmethylene)amino]-N-(2-phenylethyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide [ACD/IUPAC Name]
2-Amino-1-[(1H-indol-3-ylméthylène)amino]-N-(2-phényléthyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 138.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 440.77
ACD/KOC (pH 5.5): 2696.05
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 453.62
ACD/KOC (pH 7.4): 2774.69
Polar Surface Area: 114 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 340.1±7.0 cm3

Click to predict properties on the Chemicalize site


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