ChemSpider 2D Image | N-{(2S)-1-[4-(2-Furyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]-2-propanyl}-1-(methylsulfonyl)-4-piperidinecarboxamide | C15H22N6O5S

N-{(2S)-1-[4-(2-Furyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]-2-propanyl}-1-(methylsulfonyl)-4-piperidinecarboxamide

  • Molecular FormulaC15H22N6O5S
  • Average mass398.437 Da
  • Monoisotopic mass398.137238 Da
  • ChemSpider ID24988429

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-Piperidinecarboxamide, N-[(1S)-2-[4-(2-furanyl)-4,5-dihydro-5-oxo-1H-tetrazol-1-yl]-1-methylethyl]-1-(methylsulfonyl)- [ACD/Index Name]
N-{(2S)-1-[4-(2-Furyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]-2-propanyl}-1-(methylsulfonyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-{(2S)-1-[4-(2-Furyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]-2-propanyl}-1-(methylsulfonyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-{(2S)-1-[4-(2-Furyl)-5-oxo-4,5-dihydro-1H-tétrazol-1-yl]-2-propanyl}-1-(méthylsulfonyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC 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: 1.692
Molar Refractivity: 97.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.37
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.37
Polar Surface Area: 136 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 66.6±7.0 dyne/cm
Molar Volume: 254.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement