ChemSpider 2D Image | 4-((4-bromophenyl)-(ethoxyimino)methyl)-1'-((2,4-dimethyl-3-pyridinyl)carbonyl)-4'-methyl-1,4'-bipiperidine N-oxide | C28H37BrN4O3

4-((4-bromophenyl)-(ethoxyimino)methyl)-1'-((2,4-dimethyl-3-pyridinyl)carbonyl)-4'-methyl-1,4'-bipiperidine N-oxide

  • Molecular FormulaC28H37BrN4O3
  • Average mass557.522 Da
  • Monoisotopic mass556.204895 Da
  • ChemSpider ID20156569
  • Double-bond stereo - Double-bond stereo


More details:






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

(4-{4-[(Z)-(4-Bromophenyl)(ethoxyimino)methyl]-1-oxido-1-piperidinyl}-4-methyl-1-piperidinyl)(2,4-dimethyl-3-pyridinyl)methanone [ACD/IUPAC Name]
(4-{4-[(Z)-(4-Bromophényl)(éthoxyimino)méthyl]-1-oxydo-1-pipéridinyl}-4-méthyl-1-pipéridinyl)(2,4-diméthyl-3-pyridinyl)méthanone [French] [ACD/IUPAC Name]
(4-{4-[(Z)-(4-Bromphenyl)(ethoxyimino)methyl]-1-oxido-1-piperidinyl}-4-methyl-1-piperidinyl)(2,4-dimethyl-3-pyridinyl)methanon [German] [ACD/IUPAC Name]
4-((4-bromophenyl)-(ethoxyimino)methyl)-1'-((2,4-dimethyl-3-pyridinyl)carbonyl)-4'-methyl-1,4'-bipiperidine N-oxide
Methanone, (4-bromophenyl)[1-[1-[(2,4-dimethyl-3-pyridinyl)carbonyl]-4-methyl-4-piperidinyl]-1-oxido-4-piperidinyl]-, O-ethyloxime, (Z)- [ACD/Index Name]

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

Density:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 38.78
ACD/KOC (pH 5.5): 360.14
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.48
ACD/KOC (pH 7.4): 951.78
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

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