ChemSpider 2D Image | N'-[(E)-(5-Bromo-2-hydroxy-3-methoxyphenyl)methylene]-2-(1H-indol-3-yl)acetohydrazide | C18H16BrN3O3

N'-[(E)-(5-Bromo-2-hydroxy-3-methoxyphenyl)methylene]-2-(1H-indol-3-yl)acetohydrazide

  • Molecular FormulaC18H16BrN3O3
  • Average mass402.242 Da
  • Monoisotopic mass401.037506 Da
  • ChemSpider ID26066828

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-3-acetic acid, 2-[(1E)-(5-bromo-2-hydroxy-3-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(5-Brom-2-hydroxy-3-methoxyphenyl)methylen]-2-(1H-indol-3-yl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(5-Bromo-2-hydroxy-3-methoxyphenyl)methylene]-2-(1H-indol-3-yl)acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(5-Bromo-2-hydroxy-3-méthoxyphényl)méthylène]-2-(1H-indol-3-yl)acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 97.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 575.90
ACD/KOC (pH 5.5): 3284.92
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 361.99
ACD/KOC (pH 7.4): 2064.81
Polar Surface Area: 87 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 263.7±7.0 cm3

Click to predict properties on the Chemicalize site


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