ChemSpider 2D Image | N-Hydroxy-1-[isobutyl({4-[4-(methylsulfonyl)phenoxy]phenyl}sulfonyl)amino]cyclopentanecarboxamide | C23H30N2O7S2

N-Hydroxy-1-[isobutyl({4-[4-(methylsulfonyl)phenoxy]phenyl}sulfonyl)amino]cyclopentanecarboxamide

  • Molecular FormulaC23H30N2O7S2
  • Average mass510.624 Da
  • Monoisotopic mass510.149445 Da
  • ChemSpider ID8414771

More details:

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

Cyclopentanecarboxamide, N-hydroxy-1-[(2-methylpropyl)[[4-[4-(methylsulfonyl)phenoxy]phenyl]sulfonyl]amino]- [ACD/Index Name]
N-Hydroxy-1-[isobutyl({4-[4-(methylsulfonyl)phenoxy]phenyl}sulfonyl)amino]cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-Hydroxy-1-[isobutyl({4-[4-(methylsulfonyl)phenoxy]phenyl}sulfonyl)amino]cyclopentanecarboxamide [ACD/IUPAC Name]
N-Hydroxy-1-[isobutyl({4-[4-(méthylsulfonyl)phénoxy]phényl}sulfonyl)amino]cyclopentanecarboxamide [French] [ACD/IUPAC Name]

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: 1.628
Molar Refractivity: 128.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.75
ACD/KOC (pH 5.5): 658.04
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.24
ACD/KOC (pH 7.4): 652.48
Polar Surface Area: 147 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 66.1±5.0 dyne/cm
Molar Volume: 363.3±5.0 cm3

Click to predict properties on the Chemicalize site


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