Found 121 results

Search term: MF = 'C_{18}H_{26}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | 1-(Methylsulfonyl)-N-{4-[4-(methylsulfonyl)-2-oxo-1-piperazinyl]phenyl}-4-piperidinecarboxamide | C18H26N4O6S2

1-(Methylsulfonyl)-N-{4-[4-(methylsulfonyl)-2-oxo-1-piperazinyl]phenyl}-4-piperidinecarboxamide

  • Molecular FormulaC18H26N4O6S2
  • Average mass458.552 Da
  • Monoisotopic mass458.129364 Da
  • ChemSpider ID66615256

More details:

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

1-(Methylsulfonyl)-N-{4-[4-(methylsulfonyl)-2-oxo-1-piperazinyl]phenyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Methylsulfonyl)-N-{4-[4-(methylsulfonyl)-2-oxo-1-piperazinyl]phenyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(Méthylsulfonyl)-N-{4-[4-(méthylsulfonyl)-2-oxo-1-pipérazinyl]phényl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(methylsulfonyl)-N-[4-[4-(methylsulfonyl)-2-oxo-1-piperazinyl]phenyl]- [ACD/Index Name]

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: 1.642
Molar Refractivity: 111.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.84
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.84
Polar Surface Area: 141 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 72.2±5.0 dyne/cm
Molar Volume: 308.3±5.0 cm3

Click to predict properties on the Chemicalize site


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