ChemSpider 2D Image | 1-[(4-Bromophenyl)sulfonyl]-N-hydroxy-4-propionyl-2-piperazinecarboxamide | C14H18BrN3O5S

1-[(4-Bromophenyl)sulfonyl]-N-hydroxy-4-propionyl-2-piperazinecarboxamide

  • Molecular FormulaC14H18BrN3O5S
  • Average mass420.279 Da
  • Monoisotopic mass419.015045 Da
  • ChemSpider ID90638881

More details:

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

1-[(4-Bromophenyl)sulfonyl]-N-hydroxy-4-propionyl-2-piperazinecarboxamide [ACD/IUPAC Name]
1-[(4-Bromophényl)sulfonyl]-N-hydroxy-4-propionyl-2-pipérazinecarboxamide [French] [ACD/IUPAC Name]
1-[(4-Bromphenyl)sulfonyl]-N-hydroxy-4-propionyl-2-piperazincarboxamid [German] [ACD/IUPAC Name]
2-Piperazinecarboxamide, 1-[(4-bromophenyl)sulfonyl]-N-hydroxy-4-(1-oxopropyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 91.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.66
ACD/KOC (pH 5.5): 49.98
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 49.47
Polar Surface Area: 115 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 260.8±3.0 cm3

Click to predict properties on the Chemicalize site


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