ChemSpider 2D Image | 5-[(2-Chloro-5-nitrophenoxy)methyl]-N'-{(Z)-[4-fluoro-2-(4-thiomorpholinylmethyl)phenyl]methylene}-2-furohydrazide | C24H22ClFN4O5S

5-[(2-Chloro-5-nitrophenoxy)methyl]-N'-{(Z)-[4-fluoro-2-(4-thiomorpholinylmethyl)phenyl]methylene}-2-furohydrazide

  • Molecular FormulaC24H22ClFN4O5S
  • Average mass532.972 Da
  • Monoisotopic mass532.098328 Da
  • ChemSpider ID103694830

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 5-[(2-chloro-5-nitrophenoxy)methyl]-, 2-[(1Z)-[4-fluoro-2-(4-thiomorpholinylmethyl)phenyl]methylene]hydrazide [ACD/Index Name]
5-[(2-Chlor-5-nitrophenoxy)methyl]-N'-{(Z)-[4-fluor-2-(4-thiomorpholinylmethyl)phenyl]methylen}-2-furohydrazid [German] [ACD/IUPAC Name]
5-[(2-Chloro-5-nitrophenoxy)methyl]-N'-{(Z)-[4-fluoro-2-(4-thiomorpholinylmethyl)phenyl]methylene}-2-furohydrazide [ACD/IUPAC Name]
5-[(2-Chloro-5-nitrophénoxy)méthyl]-N'-{(Z)-[4-fluoro-2-(4-thiomorpholinylméthyl)phényl]méthylène}-2-furohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 134.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 236.74
ACD/KOC (pH 5.5): 983.36
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1636.84
ACD/KOC (pH 7.4): 6798.94
Polar Surface Area: 138 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 366.9±7.0 cm3

Click to predict properties on the Chemicalize site


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