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)propanehydrazide | C20H21FN8O5

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

  • Molecular FormulaC20H21FN8O5
  • Average mass472.430 Da
  • Monoisotopic mass472.161896 Da
  • ChemSpider ID103698055

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, α-methyl-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)propanhydrazid [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)propanehydrazide [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)propanehydrazide [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: 1.697
Molar Refractivity: 116.7±0.5 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.44
ACD/KOC (pH 5.5): 197.88
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.71
ACD/KOC (pH 7.4): 202.54
Polar Surface Area: 156 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 302.9±7.0 cm3

Click to predict properties on the Chemicalize site


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