ChemSpider 2D Image | 1-(4-Bromobenzyl)-N'-[(Z)-{4-[2-(2,6-dimethyl-4-morpholinyl)ethoxy]phenyl}methylene]-4-piperidinecarbohydrazide | C28H37BrN4O3

1-(4-Bromobenzyl)-N'-[(Z)-{4-[2-(2,6-dimethyl-4-morpholinyl)ethoxy]phenyl}methylene]-4-piperidinecarbohydrazide

  • Molecular FormulaC28H37BrN4O3
  • Average mass557.522 Da
  • Monoisotopic mass556.204895 Da
  • ChemSpider ID82870961

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(4-Brombenzyl)-N'-[(Z)-{4-[2-(2,6-dimethyl-4-morpholinyl)ethoxy]phenyl}methylen]-4-piperidincarbohydrazid [German] [ACD/IUPAC Name]
1-(4-Bromobenzyl)-N'-[(Z)-{4-[2-(2,6-dimethyl-4-morpholinyl)ethoxy]phenyl}methylene]-4-piperidinecarbohydrazide [ACD/IUPAC Name]
1-(4-Bromobenzyl)-N'-[(Z)-{4-[2-(2,6-diméthyl-4-morpholinyl)éthoxy]phényl}méthylène]-4-pipéridinecarbohydrazide [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(4-bromophenyl)methyl]-, 2-[(1Z)-[4-[2-(2,6-dimethyl-4-morpholinyl)ethoxy]phenyl]methylene]hydrazide [ACD/Index Name]

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: 1.612
Molar Refractivity: 146.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 2.13
ACD/KOC (pH 5.5): 9.21
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 610.82
ACD/KOC (pH 7.4): 2645.47
Polar Surface Area: 66 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 420.8±7.0 cm3

Click to predict properties on the Chemicalize site


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