ChemSpider 2D Image | 4-[2-{[(2,3-Dimethyl-6-quinoxalinyl)carbonyl]amino}-3-({1-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl}amino)-3-oxopropyl]phenyl acetate | C32H29FN6O5

4-[2-{[(2,3-Dimethyl-6-quinoxalinyl)carbonyl]amino}-3-({1-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl}amino)-3-oxopropyl]phenyl acetate

  • Molecular FormulaC32H29FN6O5
  • Average mass596.608 Da
  • Monoisotopic mass596.218323 Da
  • ChemSpider ID121109899

More details:

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

4-[2-{[(2,3-Dimethyl-6-chinoxalinyl)carbonyl]amino}-3-({1-[5-(2-fluorphenyl)-1,3,4-oxadiazol-2-yl]ethyl}amino)-3-oxopropyl]phenyl-acetat [German] [ACD/IUPAC Name]
4-[2-{[(2,3-Dimethyl-6-quinoxalinyl)carbonyl]amino}-3-({1-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl}amino)-3-oxopropyl]phenyl acetate [ACD/IUPAC Name]
6-Quinoxalinecarboxamide, N-[1-[[4-(acetyloxy)phenyl]methyl]-2-[[1-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]amino]-2-oxoethyl]-2,3-dimethyl- [ACD/Index Name]
Acétate de 4-[2-{[(2,3-diméthyl-6-quinoxalinyl)carbonyl]amino}-3-({1-[5-(2-fluorophényl)-1,3,4-oxadiazol-2-yl]éthyl}amino)-3-oxopropyl]phényle [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: 1.618
Molar Refractivity: 159.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.62
ACD/KOC (pH 5.5): 1366.58
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.60
ACD/KOC (pH 7.4): 1366.41
Polar Surface Area: 149 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 453.8±3.0 cm3

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