ChemSpider 2D Image | 2-[(2Z)-2-(2-Fluoro-4-methyl-6-nitrobenzylidene)hydrazino]-2-oxo-N-(1,3-thiazol-2-yl)acetamide | C13H10FN5O4S

2-[(2Z)-2-(2-Fluoro-4-methyl-6-nitrobenzylidene)hydrazino]-2-oxo-N-(1,3-thiazol-2-yl)acetamide

  • Molecular FormulaC13H10FN5O4S
  • Average mass351.313 Da
  • Monoisotopic mass351.043762 Da
  • ChemSpider ID100437518

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2Z)-2-(2-Fluor-4-methyl-6-nitrobenzyliden)hydrazino]-2-oxo-N-(1,3-thiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-[(2Z)-2-(2-Fluoro-4-methyl-6-nitrobenzylidene)hydrazino]-2-oxo-N-(1,3-thiazol-2-yl)acetamide [ACD/IUPAC Name]
2-[(2Z)-2-(2-Fluoro-4-méthyl-6-nitrobenzylidène)hydrazino]-2-oxo-N-(1,3-thiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
Acetic acid, 2-oxo-2-(2-thiazolylamino)-, 2-[(1Z)-(2-fluoro-4-methyl-6-nitrophenyl)methylene]hydrazide [ACD/Index 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: 1.693
Molar Refractivity: 84.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 2.57
ACD/KOC (pH 5.5): 45.37
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.62
Polar Surface Area: 158 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 220.2±7.0 cm3

Click to predict properties on the Chemicalize site


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