ChemSpider 2D Image | N-[1-(4-Fluorophenyl)cyclopropyl]-4-[(trans-4-hydroxycyclohexyl)amino]imidazo[1,2-a]quinoxaline-8-carboxamide | C26H26FN5O2

N-[1-(4-Fluorophenyl)cyclopropyl]-4-[(trans-4-hydroxycyclohexyl)amino]imidazo[1,2-a]quinoxaline-8-carboxamide

  • Molecular FormulaC26H26FN5O2
  • Average mass459.515 Da
  • Monoisotopic mass459.207062 Da
  • ChemSpider ID30820453

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Imidazo[1,2-a]quinoxaline-8-carboxamide, N-[1-(4-fluorophenyl)cyclopropyl]-4-[(trans-4-hydroxycyclohexyl)amino]- [ACD/Index Name]
N-[1-(4-Fluorophenyl)cyclopropyl]-4-[(trans-4-hydroxycyclohexyl)amino]imidazo[1,2-a]quinoxaline-8-carboxamide [ACD/IUPAC Name]
N-[1-(4-Fluorophényl)cyclopropyl]-4-[(trans-4-hydroxycyclohexyl)amino]imidazo[1,2-a]quinoxaline-8-carboxamide [French] [ACD/IUPAC Name]
N-[1-(4-Fluorphenyl)cyclopropyl]-4-[(trans-4-hydroxycyclohexyl)amino]imidazo[1,2-a]chinoxalin-8-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.736
Molar Refractivity: 125.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.22
ACD/KOC (pH 5.5): 717.97
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 70.77
ACD/KOC (pH 7.4): 733.99
Polar Surface Area: 92 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 60.1±7.0 dyne/cm
Molar Volume: 312.1±7.0 cm3

Click to predict properties on the Chemicalize site


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