ChemSpider 2D Image | 4-{[4-({5-[4-(Dimethylamino)phenyl]-5-oxopentyl}oxy)phenyl]sulfonyl}-N-hydroxy-1-(2-methoxyethyl)-4-piperidinecarboxamide | C28H39N3O7S

4-{[4-({5-[4-(Dimethylamino)phenyl]-5-oxopentyl}oxy)phenyl]sulfonyl}-N-hydroxy-1-(2-methoxyethyl)-4-piperidinecarboxamide

  • Molecular FormulaC28H39N3O7S
  • Average mass561.690 Da
  • Monoisotopic mass561.250854 Da
  • ChemSpider ID8319854

More details:

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

4-{[4-({5-[4-(Dimethylamino)phenyl]-5-oxopentyl}oxy)phenyl]sulfonyl}-N-hydroxy-1-(2-methoxyethyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-{[4-({5-[4-(Dimethylamino)phenyl]-5-oxopentyl}oxy)phenyl]sulfonyl}-N-hydroxy-1-(2-methoxyethyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
4-{[4-({5-[4-(Diméthylamino)phényl]-5-oxopentyl}oxy)phényl]sulfonyl}-N-hydroxy-1-(2-méthoxyéthyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 4-[[4-[[5-[4-(dimethylamino)phenyl]-5-oxopentyl]oxy]phenyl]sulfonyl]-N-hydroxy-1-(2-methoxyethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 149.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 2.38
ACD/KOC (pH 5.5): 35.03
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 18.52
ACD/KOC (pH 7.4): 272.97
Polar Surface Area: 134 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 452.2±3.0 cm3

Click to predict properties on the Chemicalize site


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