ChemSpider 2D Image | N'-[(E)-(5-Bromo-1H-indol-3-yl)methylene]-2-(2-bromophenoxy)propanehydrazide | C18H15Br2N3O2

N'-[(E)-(5-Bromo-1H-indol-3-yl)methylene]-2-(2-bromophenoxy)propanehydrazide

  • Molecular FormulaC18H15Br2N3O2
  • Average mass465.139 Da
  • Monoisotopic mass462.953094 Da
  • ChemSpider ID21541515

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(E)-(5-Brom-1H-indol-3-yl)methylen]-2-(2-bromphenoxy)propanhydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(5-Bromo-1H-indol-3-yl)methylene]-2-(2-bromophenoxy)propanehydrazide [ACD/IUPAC Name]
N'-[(E)-(5-Bromo-1H-indol-3-yl)méthylène]-2-(2-bromophénoxy)propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-(2-bromophenoxy)-, 2-[(1E)-(5-bromo-1H-indol-3-yl)methylene]hydrazide [ACD/Index Name]
N-[(1E)-2-(5-bromoindol-3-yl)-1-azavinyl]-2-(2-bromophenoxy)propanamide
N'-[(E)-(5-bromo-1H-indol-3-yl)methylidene]-2-(2-bromophenoxy)propanehydrazide
N`-[(1E)-(5-BROMO-1H-INDOL-3-YL)METHYLIDENE]-2-(2-BROMOPHENOXY)PROPANEHYDRAZIDE

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1350.31
ACD/KOC (pH 5.5): 6058.47
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1350.28
ACD/KOC (pH 7.4): 6058.31
Polar Surface Area: 66 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 278.9±7.0 cm3

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