ChemSpider 2D Image | 1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-[(diethylamino)methyl]-N'-[(Z)-(4-fluoro-3-methylphenyl)methylene]-1H-1,2,3-triazole-4-carbohydrazide | C18H22FN9O2

1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-[(diethylamino)methyl]-N'-[(Z)-(4-fluoro-3-methylphenyl)methylene]-1H-1,2,3-triazole-4-carbohydrazide

  • Molecular FormulaC18H22FN9O2
  • Average mass415.425 Da
  • Monoisotopic mass415.188049 Da
  • ChemSpider ID101052147

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-[(diethylamino)methyl]-N'-[(Z)-(4-fluor-3-methylphenyl)methylen]-1H-1,2,3-triazol-4-carbohydrazid [German] [ACD/IUPAC Name]
1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-[(diethylamino)methyl]-N'-[(Z)-(4-fluoro-3-methylphenyl)methylene]-1H-1,2,3-triazole-4-carbohydrazide [ACD/IUPAC Name]
1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-[(diéthylamino)méthyl]-N'-[(Z)-(4-fluoro-3-méthylphényl)méthylène]-1H-1,2,3-triazole-4-carbohydrazide [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxylic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(diethylamino)methyl]-, 2-[(1Z)-(4-fluoro-3-methylphenyl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.14
Polar Surface Area: 140 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 287.3±7.0 cm3

Click to predict properties on the Chemicalize site


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