ChemSpider 2D Image | 4-{[4-(Methylsulfonyl)-1-piperazinyl]carbonyl}-N-(2-thienylmethyl)-1-piperidinecarboxamide | C17H26N4O4S2

4-{[4-(Methylsulfonyl)-1-piperazinyl]carbonyl}-N-(2-thienylmethyl)-1-piperidinecarboxamide

  • Molecular FormulaC17H26N4O4S2
  • Average mass414.543 Da
  • Monoisotopic mass414.139557 Da
  • ChemSpider ID26302124

More details:

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

1-Piperidinecarboxamide, 4-[[4-(methylsulfonyl)-1-piperazinyl]carbonyl]-N-(2-thienylmethyl)- [ACD/Index Name]
4-{[4-(Methylsulfonyl)-1-piperazinyl]carbonyl}-N-(2-thienylmethyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-{[4-(Methylsulfonyl)-1-piperazinyl]carbonyl}-N-(2-thienylmethyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
4-{[4-(Méthylsulfonyl)-1-pipérazinyl]carbonyl}-N-(2-thiénylméthyl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1219901-64-0 [RN]
4-(4-(methylsulfonyl)piperazine-1-carbonyl)-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide
4-(4-methanesulfonylpiperazine-1-carbonyl)-N-[(thiophen-2-yl)methyl]piperidine-1-carboxamide

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: 1.630
Molar Refractivity: 105.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 51.88
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 51.88
Polar Surface Area: 127 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 66.5±5.0 dyne/cm
Molar Volume: 296.1±5.0 cm3

Click to predict properties on the Chemicalize site


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