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Search term: FGUOGNNOSTZAQY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2-Chlorophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-5-carbonitrile | C20H19ClN4

2-(2-Chlorophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-5-carbonitrile

  • Molecular FormulaC20H19ClN4
  • Average mass350.845 Da
  • Monoisotopic mass350.129822 Da
  • ChemSpider ID26615178

More details:

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

2-(2-Chlorophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-5-carbonitrile [ACD/IUPAC Name]
2-(2-Chlorophényl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-5-carbonitrile [French] [ACD/IUPAC Name]
2-(2-Chlorphenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridin-5-carbonitril [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-5-carbonitrile, 2-(2-chlorophenyl)-3-(cyclohexylamino)- [ACD/Index Name]
US8501787, 116

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1521.49
ACD/KOC (pH 5.5): 6485.36
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1615.95
ACD/KOC (pH 7.4): 6887.98
Polar Surface Area: 53 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 266.7±7.0 cm3

Click to predict properties on the Chemicalize site


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