ChemSpider 2D Image | N'-{(Z)-[1-(2-Fluorobenzyl)-1H-indol-6-yl]methylene}-2-(2-thienyl)-1,3-thiazole-4-carbohydrazide | C24H17FN4OS2

N'-{(Z)-[1-(2-Fluorobenzyl)-1H-indol-6-yl]methylene}-2-(2-thienyl)-1,3-thiazole-4-carbohydrazide

  • Molecular FormulaC24H17FN4OS2
  • Average mass460.546 Da
  • Monoisotopic mass460.082794 Da
  • ChemSpider ID101691954

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Thiazolecarboxylic acid, 2-(2-thienyl)-, 2-[(1Z)-[1-[(2-fluorophenyl)methyl]-1H-indol-6-yl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[1-(2-Fluorbenzyl)-1H-indol-6-yl]methylen}-2-(2-thienyl)-1,3-thiazol-4-carbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[1-(2-Fluorobenzyl)-1H-indol-6-yl]methylene}-2-(2-thienyl)-1,3-thiazole-4-carbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[1-(2-Fluorobenzyl)-1H-indol-6-yl]méthylène}-2-(2-thiényl)-1,3-thiazole-4-carbohydrazide [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: 1.716
Molar Refractivity: 129.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3919.05
ACD/KOC (pH 5.5): 12989.46
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3917.69
ACD/KOC (pH 7.4): 12984.97
Polar Surface Area: 116 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 330.2±7.0 cm3

Click to predict properties on the Chemicalize site


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