ChemSpider 2D Image | 1-(Methylsulfonyl)-N-{2-[5-oxo-4-(2-thienyl)-4,5-dihydro-1H-tetrazol-1-yl]ethyl}-4-piperidinecarboxamide | C14H20N6O4S2

1-(Methylsulfonyl)-N-{2-[5-oxo-4-(2-thienyl)-4,5-dihydro-1H-tetrazol-1-yl]ethyl}-4-piperidinecarboxamide

  • Molecular FormulaC14H20N6O4S2
  • Average mass400.476 Da
  • Monoisotopic mass400.098755 Da
  • ChemSpider ID29873807

More details:

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

1-(Methylsulfonyl)-N-{2-[5-oxo-4-(2-thienyl)-4,5-dihydro-1H-tetrazol-1-yl]ethyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Methylsulfonyl)-N-{2-[5-oxo-4-(2-thienyl)-4,5-dihydro-1H-tetrazol-1-yl]ethyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(Méthylsulfonyl)-N-{2-[5-oxo-4-(2-thiényl)-4,5-dihydro-1H-tétrazol-1-yl]éthyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, N-[2-[4,5-dihydro-5-oxo-4-(2-thienyl)-1H-tetrazol-1-yl]ethyl]-1-(methylsulfonyl)- [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: 1.738
Molar Refractivity: 99.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.36
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.25
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.25
Polar Surface Area: 151 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 74.4±7.0 dyne/cm
Molar Volume: 247.4±7.0 cm3

Click to predict properties on the Chemicalize site


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