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

N-Hydroxy-N2-(2-nitrobenzyl)-N2-[(2-nitrophenyl)sulfonyl]alaninamide

  • Molecular FormulaC16H16N4O8S
  • Average mass424.385 Da
  • Monoisotopic mass424.068878 Da
  • ChemSpider ID23163557

More details:

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

N-Hydroxy-N2-(2-nitrobenzyl)-N2-[(2-nitrophenyl)sulfonyl]alaninamid [German] [ACD/IUPAC Name]
N-Hydroxy-N2-(2-nitrobenzyl)-N2-[(2-nitrophenyl)sulfonyl]alaninamide [ACD/IUPAC Name]
N-Hydroxy-N2-(2-nitrobenzyl)-N2-[(2-nitrophényl)sulfonyl]alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-hydroxy-2-[[(2-nitrophenyl)methyl][(2-nitrophenyl)sulfonyl]amino]- [ACD/Index Name]
CHEMBL70476
N-Hydroxy-2-[(2-nitro-benzenesulfonyl)-(2-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: 2.16
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.56
ACD/KOC (pH 5.5): 224.93
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.28
ACD/KOC (pH 7.4): 220.25
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


Advertisement