ChemSpider 2D Image | 3-(4-Bromophenyl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylene]-1,2,4-oxadiazole-5-carbohydrazide | C17H13BrN4O4

3-(4-Bromophenyl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylene]-1,2,4-oxadiazole-5-carbohydrazide

  • Molecular FormulaC17H13BrN4O4
  • Average mass417.214 Da
  • Monoisotopic mass416.012024 Da
  • ChemSpider ID28669809

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2,4-Oxadiazole-5-carboxylic acid, 3-(4-bromophenyl)-, 2-[(1E)-(4-hydroxy-3-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
3-(4-Bromophenyl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylene]-1,2,4-oxadiazole-5-carbohydrazide [ACD/IUPAC Name]
3-(4-Bromophényl)-N'-[(E)-(4-hydroxy-3-méthoxyphényl)méthylène]-1,2,4-oxadiazole-5-carbohydrazide [French] [ACD/IUPAC Name]
3-(4-Bromphenyl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylen]-1,2,4-oxadiazol-5-carbohydrazid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 97.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 87.62
ACD/KOC (pH 5.5): 764.11
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 4.49
ACD/KOC (pH 7.4): 39.13
Polar Surface Area: 110 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 258.8±7.0 cm3

Click to predict properties on the Chemicalize site


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