ChemSpider 2D Image | N-[2-(1-Azepanyl)ethyl]-2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)-1(2H)-quinoxalinyl]propanamide | C22H29F3N4O2

N-[2-(1-Azepanyl)ethyl]-2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)-1(2H)-quinoxalinyl]propanamide

  • Molecular FormulaC22H29F3N4O2
  • Average mass438.487 Da
  • Monoisotopic mass438.224274 Da
  • ChemSpider ID22967868

More details:

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

1(2H)-Quinoxalineacetamide, N-[2-(hexahydro-1H-azepin-1-yl)ethyl]-α,6,7-trimethyl-2-oxo-3-(trifluoromethyl)- [ACD/Index Name]
N-[2-(1-Azepanyl)ethyl]-2-[6,7-dimethyl-2-oxo-3-(trifluormethyl)-1(2H)-chinoxalinyl]propanamid [German] [ACD/IUPAC Name]
N-[2-(1-Azepanyl)ethyl]-2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)-1(2H)-quinoxalinyl]propanamide [ACD/IUPAC Name]
N-[2-(1-Azépanyl)éthyl]-2-[6,7-diméthyl-2-oxo-3-(trifluorométhyl)-1(2H)-quinoxalinyl]propanamide [French] [ACD/IUPAC Name]

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: 1.575
Molar Refractivity: 111.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.22
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 8.93
ACD/KOC (pH 7.4): 65.83
Polar Surface Area: 65 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 338.0±7.0 cm3

Click to predict properties on the Chemicalize site


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