ChemSpider 2D Image | N-[3-(5-{[(2R)-4-Amino-1-oxo-1-(1-piperazinyl)-2-butanyl]carbamoyl}-2-furyl)propyl]-2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxamide | C25H31N7O6

N-[3-(5-{[(2R)-4-Amino-1-oxo-1-(1-piperazinyl)-2-butanyl]carbamoyl}-2-furyl)propyl]-2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxamide

  • Molecular FormulaC25H31N7O6
  • Average mass525.557 Da
  • Monoisotopic mass525.233582 Da
  • ChemSpider ID9050351

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

6-Quinoxalinecarboxamide, N-[3-[5-[[[(1R)-3-amino-1-(1-piperazinylcarbonyl)propyl]amino]carbonyl]-2-furanyl]propyl]-1,2,3,4-tetrahydro-2,3-dioxo- [ACD/Index Name]
N-[3-(5-{[(2R)-4-Amino-1-oxo-1-(1-piperazinyl)-2-butanyl]carbamoyl}-2-furyl)propyl]-2,3-dioxo-1,2,3,4-tetrahydro-6-chinoxalincarboxamid [German] [ACD/IUPAC Name]
N-[3-(5-{[(2R)-4-Amino-1-oxo-1-(1-piperazinyl)-2-butanyl]carbamoyl}-2-furyl)propyl]-2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxamide [ACD/IUPAC Name]
N-[3-(5-{[(2R)-4-Amino-1-oxo-1-(1-pipérazinyl)-2-butanyl]carbamoyl}-2-furyl)propyl]-2,3-dioxo-1,2,3,4-tétrahydro-6-quinoxalinecarboxamide [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: 1.597
Molar Refractivity: 134.7±0.3 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -5.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 395.4±3.0 cm3

Click to predict properties on the Chemicalize site


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