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Search term: FUHTWHLIXBTGGU (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N~2~-(Dimethylsulfamoyl)-N-hydroxy-N~2~-(4-nitrobenzyl)alaninamide | C12H18N4O6S

N2-(Dimethylsulfamoyl)-N-hydroxy-N2-(4-nitrobenzyl)alaninamide

  • Molecular FormulaC12H18N4O6S
  • Average mass346.359 Da
  • Monoisotopic mass346.094696 Da
  • ChemSpider ID23220464

More details:






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

N2-(Dimethylsulfamoyl)-N-hydroxy-N2-(4-nitrobenzyl)alaninamid [German] [ACD/IUPAC Name]
N2-(Dimethylsulfamoyl)-N-hydroxy-N2-(4-nitrobenzyl)alaninamide [ACD/IUPAC Name]
N2-(Diméthylsulfamoyl)-N-hydroxy-N2-(4-nitrobenzyl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[(dimethylamino)sulfonyl][(4-nitrophenyl)methyl]amino]-N-hydroxy- [ACD/Index Name]
2-[[(dimethylamino)sulfonyl](4-nitrobenzyl)amino]-N-hydroxypropanamide
CHEMBL356528

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 82.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.16
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.30
Polar Surface Area: 144 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 239.5±3.0 cm3

Click to predict properties on the Chemicalize site






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