ChemSpider 2D Image | 4-(N-{[1-(Difluoromethyl)-1H-imidazol-2-yl]methyl}-N-methylglycyl)-3,4-dihydro-2(1H)-quinoxalinone | C16H17F2N5O2

4-(N-{[1-(Difluoromethyl)-1H-imidazol-2-yl]methyl}-N-methylglycyl)-3,4-dihydro-2(1H)-quinoxalinone

  • Molecular FormulaC16H17F2N5O2
  • Average mass349.335 Da
  • Monoisotopic mass349.135040 Da
  • ChemSpider ID30456240

More details:

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

2(1H)-Quinoxalinone, 4-[2-[[[1-(difluoromethyl)-1H-imidazol-2-yl]methyl]methylamino]acetyl]-3,4-dihydro- [ACD/Index Name]
4-(N-{[1-(Difluormethyl)-1H-imidazol-2-yl]methyl}-N-methylglycyl)-3,4-dihydro-2(1H)-chinoxalinon [German] [ACD/IUPAC Name]
4-(N-{[1-(Difluoromethyl)-1H-imidazol-2-yl]methyl}-N-methylglycyl)-3,4-dihydro-2(1H)-quinoxalinone [ACD/IUPAC Name]
4-(N-{[1-(Difluorométhyl)-1H-imidazol-2-yl]méthyl}-N-méthylglycyl)-3,4-dihydro-2(1H)-quinoxalinone [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 612.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.1±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 87.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.11
ACD/KOC (pH 5.5): 73.86
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.83
ACD/KOC (pH 7.4): 90.95
Polar Surface Area: 70 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 245.9±7.0 cm3

Click to predict properties on the Chemicalize site


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