ChemSpider 2D Image | N-Hydroxy-N~2~-(4-nitrobenzyl)-N~2~-[(3-nitrophenyl)sulfonyl]alaninamide | C16H16N4O8S

N-Hydroxy-N2-(4-nitrobenzyl)-N2-[(3-nitrophenyl)sulfonyl]alaninamide

  • Molecular FormulaC16H16N4O8S
  • Average mass424.385 Da
  • Monoisotopic mass424.068878 Da
  • ChemSpider ID23220390

More details:

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

N-Hydroxy-N2-(4-nitrobenzyl)-N2-[(3-nitrophenyl)sulfonyl]alaninamid [German] [ACD/IUPAC Name]
N-Hydroxy-N2-(4-nitrobenzyl)-N2-[(3-nitrophenyl)sulfonyl]alaninamide [ACD/IUPAC Name]
N-Hydroxy-N2-(4-nitrobenzyl)-N2-[(3-nitrophényl)sulfonyl]alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-hydroxy-2-[[(4-nitrophenyl)methyl][(3-nitrophenyl)sulfonyl]amino]- [ACD/Index Name]
CHEMBL144788
N-Hydroxy-2-[(3-nitro-benzenesulfonyl)-(4-nitro-benzyl)-amino]-propionamide

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: 1.644
Molar Refractivity: 100.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.32
ACD/KOC (pH 5.5): 245.45
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.01
ACD/KOC (pH 7.4): 240.51
Polar Surface Area: 187 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 72.6±3.0 dyne/cm
Molar Volume: 276.2±3.0 cm3

Click to predict properties on the Chemicalize site


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