ChemSpider 2D Image | 3-({4-[(Z)-(4-Bromophenyl)(ethoxyimino)methyl]-4'-methyl-1,4'-bipiperidin-1'-yl}carbonyl)-4,6-dimethyl-2(1H)-pyridinone | C28H37BrN4O3

3-({4-[(Z)-(4-Bromophenyl)(ethoxyimino)methyl]-4'-methyl-1,4'-bipiperidin-1'-yl}carbonyl)-4,6-dimethyl-2(1H)-pyridinone

  • Molecular FormulaC28H37BrN4O3
  • Average mass557.522 Da
  • Monoisotopic mass556.204895 Da
  • ChemSpider ID7853680

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-[(Z)-(4-bromophenyl)(ethoxyimino)methyl]-4'-methyl-1,4'-bipiperidin-1'-yl}(2-hydroxy-4,6-dimethylpyridin-3-yl)methanone
2(1H)-Pyridinone, 3-[[4-[(Z)-(4-bromophenyl)(ethoxyimino)methyl]-4'-methyl[1,4'-bipiperidin]-1'-yl]carbonyl]-4,6-dimethyl- [ACD/Index Name]
3-({4-[(Z)-(4-Bromophenyl)(ethoxyimino)methyl]-4'-methyl-1,4'-bipiperidin-1'-yl}carbonyl)-4,6-dimethyl-2(1H)-pyridinone [ACD/IUPAC Name]
3-({4-[(Z)-(4-Bromophényl)(éthoxyimino)méthyl]-4'-méthyl-1,4'-bipipéridin-1'-yl}carbonyl)-4,6-diméthyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
3-({4-[(Z)-(4-Bromphenyl)(ethoxyimino)methyl]-4'-methyl-1,4'-bipiperidin-1'-yl}carbonyl)-4,6-dimethyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
methanone, (4-bromophenyl)[1'-[(2-hydroxy-4,6-dimethyl-3-pyridinyl)carbonyl]-4'-methyl[1,4'-bipiperidin]-4-yl]-, O-ethyloxime, (Z)-
{4-[(4-Bromo-phenyl)-ethoxyimino-methyl]-4'-methyl-[1,4']bipiperidinyl-1'-yl}-(2-hydroxy-4,6-dimethyl-pyridin-3-yl)-methanone
CHEMBL110730
Pyridine, 3-[[4-[(Z)-(4-bromophenyl)(ethoxyimino)methyl]-4'-methyl[1,4'-bipiperidin]-1'-yl]carbonyl]-2-hydroxy-4,6-dimethyl-

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

AIDS185432 [DBID]
AIDS-185432 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 145.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 7.48
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 60.81
ACD/KOC (pH 7.4): 355.48
Polar Surface Area: 74 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 415.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement