ChemSpider 2D Image | [(4-Bromophenyl){1'-[(2,4-dimethyl-1-oxido-3-pyridinyl)carbonyl]-4'-methyl-1,4'-bipiperidin-4-yl}methyliumyl](ethoxy)azanide | C28H37BrN4O3

[(4-Bromophenyl){1'-[(2,4-dimethyl-1-oxido-3-pyridinyl)carbonyl]-4'-methyl-1,4'-bipiperidin-4-yl}methyliumyl](ethoxy)azanide

  • Molecular FormulaC28H37BrN4O3
  • Average mass557.522 Da
  • Monoisotopic mass556.204895 Da
  • ChemSpider ID34973801

More details:

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

[(4-Bromophenyl){1'-[(2,4-dimethyl-1-oxido-3-pyridinyl)carbonyl]-4'-methyl-1,4'-bipiperidin-4-yl}methyliumyl](ethoxy)azanide [ACD/IUPAC Name]
[(4-Bromophényl){1'-[(2,4-diméthyl-1-oxydo-3-pyridinyl)carbonyl]-4'-méthyl-1,4'-bipipéridin-4-yl}méthyliumyl](éthoxy)azanide [French] [ACD/IUPAC Name]
[(4-Bromphenyl){1'-[(2,4-dimethyl-1-oxido-3-pyridinyl)carbonyl]-4'-methyl-1,4'-bipiperidin-4-yl}methyliumyl](ethoxy)azanid [German] [ACD/IUPAC Name]
CHEMBL78535
SCH-C

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#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: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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