ChemSpider 2D Image | N-Methyl-N-[2-(methylamino)ethyl]-2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide | C17H15F6N5O

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

  • Molecular FormulaC17H15F6N5O
  • Average mass419.324 Da
  • Monoisotopic mass419.118073 Da
  • ChemSpider ID58931092

More details:

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

Imidazo[1,2-a][1,8]naphthyridine-8-carboxamide, N-methyl-N-[2-(methylamino)ethyl]-2,4-bis(trifluoromethyl)- [ACD/Index Name]
N-Methyl-N-[2-(methylamino)ethyl]-2,4-bis(trifluormethyl)imidazo[1,2-a][1,8]naphthyridin-8-carboxamid [German] [ACD/IUPAC Name]
N-Methyl-N-[2-(methylamino)ethyl]-2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxamide [ACD/IUPAC Name]
N-Méthyl-N-[2-(méthylamino)éthyl]-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.564
Molar Refractivity: 91.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.98
Polar Surface Area: 63 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 280.0±7.0 cm3

Click to predict properties on the Chemicalize site


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