ChemSpider 2D Image | N'-[(Z)-{4-[(4-Fluorobenzyl)oxy]-3-nitrophenyl}methylene]-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide | C25H21FN6O4S

N'-[(Z)-{4-[(4-Fluorobenzyl)oxy]-3-nitrophenyl}methylene]-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide

  • Molecular FormulaC25H21FN6O4S
  • Average mass520.535 Da
  • Monoisotopic mass520.132874 Da
  • ChemSpider ID99921398

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-, 2-[(1Z)-[4-[(4-fluorophenyl)methoxy]-3-nitrophenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{4-[(4-Fluorbenzyl)oxy]-3-nitrophenyl}methylen]-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{4-[(4-Fluorobenzyl)oxy]-3-nitrophenyl}methylene]-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-{4-[(4-Fluorobenzyl)oxy]-3-nitrophényl}méthylène]-2-[(4-méthyl-5-phényl-4H-1,2,4-triazol-3-yl)sulfanyl]acétohydrazide [French] [ACD/IUPAC 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: 1.663
Molar Refractivity: 139.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5561.19
ACD/KOC (pH 5.5): 16686.96
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5560.25
ACD/KOC (pH 7.4): 16684.14
Polar Surface Area: 153 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 375.7±7.0 cm3

Click to predict properties on the Chemicalize site


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