ChemSpider 2D Image | N'-[(Z)-(2-Amino-6-bromophenyl)methylene]-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]acetohydrazide | C15H12BrN7O2

N'-[(Z)-(2-Amino-6-bromophenyl)methylene]-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]acetohydrazide

  • Molecular FormulaC15H12BrN7O2
  • Average mass402.206 Da
  • Monoisotopic mass401.023590 Da
  • ChemSpider ID101614744

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2,4-Oxadiazole-5-acetic acid, 3-(2-pyrazinyl)-, 2-[(1Z)-(2-amino-6-bromophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Amino-6-bromophenyl)methylene]-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Amino-6-bromophényl)méthylène]-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]acétohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(2-Amino-6-bromphenyl)methylen]-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]acetohydrazid [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.754
Molar Refractivity: 94.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.55
ACD/KOC (pH 5.5): 224.85
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.55
ACD/KOC (pH 7.4): 224.87
Polar Surface Area: 132 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 69.3±7.0 dyne/cm
Molar Volume: 229.9±7.0 cm3

Click to predict properties on the Chemicalize site


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