ChemSpider 2D Image | N-(2-Aminocyclohexyl)-2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide | C19H17F6N5O

N-(2-Aminocyclohexyl)-2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide

  • Molecular FormulaC19H17F6N5O
  • Average mass445.362 Da
  • Monoisotopic mass445.133728 Da
  • ChemSpider ID58942874

More details:

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

Imidazo[1,2-a][1,8]naphthyridine-8-carboxamide, N-(2-aminocyclohexyl)-2,4-bis(trifluoromethyl)- [ACD/Index Name]
N-(2-Aminocyclohexyl)-2,4-bis(trifluormethyl)imidazo[1,2-a][1,8]naphthyridin-8-carboxamid [German] [ACD/IUPAC Name]
N-(2-Aminocyclohexyl)-2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide [ACD/IUPAC Name]
N-(2-Aminocyclohexyl)-2,4-bis(trifluorométhyl)imidazo[1,2-a][1,8]naphtyridine-8-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 96.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.71
Polar Surface Area: 85 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 271.3±7.0 cm3

Click to predict properties on the Chemicalize site


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