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Search term: OUFHABHXHADRAW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(5-nitro-2-furoyl)-1-piperazinyl]benzenesulfonamide | C27H32N4O9S

N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(5-nitro-2-furoyl)-1-piperazinyl]benzenesulfonamide

  • Molecular FormulaC27H32N4O9S
  • Average mass588.629 Da
  • Monoisotopic mass588.189026 Da
  • ChemSpider ID22736554

More details:

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

Benzenesulfonamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-[(5-nitro-2-furanyl)carbonyl]-1-piperazinyl]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(5-nitro-2-furoyl)-1-piperazinyl]benzenesulfonamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-4-méthoxy-N-méthyl-3-[4-(5-nitro-2-furoyl)-1-pipérazinyl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(5-nitro-2-furoyl)-1-piperazinyl]benzolsulfonamid [German] [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: 775.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.8±3.0 kJ/mol
Flash Point: 422.6±35.7 °C
Index of Refraction: 1.596
Molar Refractivity: 149.4±0.4 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.27
ACD/KOC (pH 5.5): 1008.34
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.27
ACD/KOC (pH 7.4): 1008.35
Polar Surface Area: 156 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 439.2±3.0 cm3

Click to predict properties on the Chemicalize site


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