ChemSpider 2D Image | N'-[(Z)-{4-Fluoro-3-[5-(4-morpholinylmethyl)-1,2,4-oxadiazol-3-yl]phenyl}methylene]-2-(4-nitro-1H-pyrazol-1-yl)acetohydrazide | C19H19FN8O5

N'-[(Z)-{4-Fluoro-3-[5-(4-morpholinylmethyl)-1,2,4-oxadiazol-3-yl]phenyl}methylene]-2-(4-nitro-1H-pyrazol-1-yl)acetohydrazide

  • Molecular FormulaC19H19FN8O5
  • Average mass458.403 Da
  • Monoisotopic mass458.146240 Da
  • ChemSpider ID82085643

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, 4-nitro-, 2-[(1Z)-[4-fluoro-3-[5-(4-morpholinylmethyl)-1,2,4-oxadiazol-3-yl]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{4-Fluor-3-[5-(4-morpholinylmethyl)-1,2,4-oxadiazol-3-yl]phenyl}methylen]-2-(4-nitro-1H-pyrazol-1-yl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{4-Fluoro-3-[5-(4-morpholinylmethyl)-1,2,4-oxadiazol-3-yl]phenyl}methylene]-2-(4-nitro-1H-pyrazol-1-yl)acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-{4-Fluoro-3-[5-(4-morpholinylméthyl)-1,2,4-oxadiazol-3-yl]phényl}méthylène]-2-(4-nitro-1H-pyrazol-1-yl)acétohydrazide [French] [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: 1.709
Molar Refractivity: 112.3±0.5 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.16
ACD/KOC (pH 5.5): 168.71
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.37
ACD/KOC (pH 7.4): 172.67
Polar Surface Area: 156 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 67.7±7.0 dyne/cm
Molar Volume: 287.7±7.0 cm3

Click to predict properties on the Chemicalize site


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