ChemSpider 2D Image | N-(1-[2-(4-Ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-{[(~11~C)methyloxy]methyl}-4-piperidinyl)-N-phenylpropanamide | C2011CH32N6O3

N-(1-[2-(4-Ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-{[(11C)methyloxy]methyl}-4-piperidinyl)-N-phenylpropanamide

  • Molecular FormulaC2011CH32N6O3
  • Average mass415.518 Da
  • Monoisotopic mass415.265015 Da
  • ChemSpider ID397295

  • Non-standard isotope - Non-standard isotope

More details:

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

N-(1-[2-(4-Ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-{[(11C)methyloxy]methyl}-4-piperidinyl)-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-(1-[2-(4-Ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-{[(11C)methyloxy]methyl}-4-piperidinyl)-N-phenylpropanamide [ACD/IUPAC Name]
N-(1-[2-(4-Éthyl-5-oxo-4,5-dihydro-1H-tétrazol-1-yl)éthyl]-4-{[(11C)méthyloxy]méthyl}-4-pipéridinyl)-N-phénylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-[2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl]-4-[(methyl-11C-oxy)methyl]-4-piperidinyl]-N-phenyl- [ACD/Index Name]

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

MOLI001620 [DBID]

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: 1.600
Molar Refractivity: 116.7±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 341.3±7.0 cm3

Click to predict properties on the Chemicalize site


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