ChemSpider 2D Image | (2Z)-2-(5-Fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazinecarbothioamide | C15H11FN4OS

(2Z)-2-(5-Fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazinecarbothioamide

  • Molecular FormulaC15H11FN4OS
  • Average mass314.337 Da
  • Monoisotopic mass314.063751 Da
  • ChemSpider ID23284630

More details:

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

(2Z)-2-(5-Fluor-2-oxo-1,2-dihydro-3H-indol-3-yliden)-N-phenylhydrazincarbothioamid [German] [ACD/IUPAC Name]
(2Z)-2-(5-Fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazinecarbothioamide [ACD/IUPAC Name]
(2Z)-2-(5-Fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidène)-N-phénylhydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-phenyl-, (2Z)- [ACD/Index Name]
5-fluoro-1H-indole-2,3-dione-3-(N-phenylthiosemicarbazone)
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL375922/

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: 1.708
Molar Refractivity: 84.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 171.17
ACD/KOC (pH 5.5): 1376.21
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 85.25
ACD/KOC (pH 7.4): 685.38
Polar Surface Area: 98 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 216.3±7.0 cm3

Click to predict properties on the Chemicalize site


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