ChemSpider 2D Image | N-{2-[4-(Methylsulfonyl)-1-piperazinyl]ethyl}-5-nitro-2-furamide | C12H18N4O6S

N-{2-[4-(Methylsulfonyl)-1-piperazinyl]ethyl}-5-nitro-2-furamide

  • Molecular FormulaC12H18N4O6S
  • Average mass346.359 Da
  • Monoisotopic mass346.094696 Da
  • ChemSpider ID31066178

More details:

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

2-Furancarboxamide, N-[2-[4-(methylsulfonyl)-1-piperazinyl]ethyl]-5-nitro- [ACD/Index Name]
N-{2-[4-(Methylsulfonyl)-1-piperazinyl]ethyl}-5-nitro-2-furamid [German] [ACD/IUPAC Name]
N-{2-[4-(Methylsulfonyl)-1-piperazinyl]ethyl}-5-nitro-2-furamide [ACD/IUPAC Name]
N-{2-[4-(Méthylsulfonyl)-1-pipérazinyl]éthyl}-5-nitro-2-furamide [French] [ACD/IUPAC Name]
N-[2-(4-METHANESULFONYLPIPERAZIN-1-YL)ETHYL]-5-NITROFURAN-2-CARBOXAMIDE

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: 1.607
Molar Refractivity: 80.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.13
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.02
Polar Surface Area: 137 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 68.9±5.0 dyne/cm
Molar Volume: 233.5±5.0 cm3

Click to predict properties on the Chemicalize site


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