ChemSpider 2D Image | 2-Amino-1-[(2-hydroxybenzylidene)amino]-N-(3-isopropoxypropyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide | C24H26N6O3

2-Amino-1-[(2-hydroxybenzylidene)amino]-N-(3-isopropoxypropyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

  • Molecular FormulaC24H26N6O3
  • Average mass446.502 Da
  • Monoisotopic mass446.206635 Da
  • ChemSpider ID35355784

More details:

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

1H-Pyrrolo[2,3-b]quinoxaline-3-carboxamide, 2-amino-1-[[(2-hydroxyphenyl)methylene]amino]-N-[3-(1-methylethoxy)propyl]- [ACD/Index Name]
2-Amino-1-[(2-hydroxybenzyliden)amino]-N-(3-isopropoxypropyl)-1H-pyrrolo[2,3-b]chinoxalin-3-carboxamid [German] [ACD/IUPAC Name]
2-Amino-1-[(2-hydroxybenzylidene)amino]-N-(3-isopropoxypropyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide [ACD/IUPAC Name]
2-Amino-1-[(2-hydroxybenzylidène)amino]-N-(3-isopropoxypropyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide [French] [ACD/IUPAC Name]
2-amino-1-[(E)-[(2-hydroxyphenyl)methylidene]amino]-N-[3-(propan-2-yloxy)propyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
579441-54-6 [RN]

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: 1.673
Molar Refractivity: 123.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 54.83
ACD/KOC (pH 5.5): 604.24
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 27.15
ACD/KOC (pH 7.4): 299.24
Polar Surface Area: 128 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 330.2±7.0 cm3

Click to predict properties on the Chemicalize site


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