ChemSpider 2D Image | 1-(3-Chlorobenzyl)-N'-{(Z)-[3-(trifluoromethyl)-1-benzothiophen-6-yl]methylene}-3-piperidinecarbohydrazide | C23H21ClF3N3OS

1-(3-Chlorobenzyl)-N'-{(Z)-[3-(trifluoromethyl)-1-benzothiophen-6-yl]methylene}-3-piperidinecarbohydrazide

  • Molecular FormulaC23H21ClF3N3OS
  • Average mass479.945 Da
  • Monoisotopic mass479.104584 Da
  • ChemSpider ID103430446

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(3-Chlorbenzyl)-N'-{(Z)-[3-(trifluormethyl)-1-benzothiophen-6-yl]methylen}-3-piperidincarbohydrazid [German] [ACD/IUPAC Name]
1-(3-Chlorobenzyl)-N'-{(Z)-[3-(trifluoromethyl)-1-benzothiophen-6-yl]methylene}-3-piperidinecarbohydrazide [ACD/IUPAC Name]
1-(3-Chlorobenzyl)-N'-{(Z)-[3-(trifluorométhyl)-1-benzothiophén-6-yl]méthylène}-3-pipéridinecarbohydrazide [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[(3-chlorophenyl)methyl]-, 2-[(1Z)-[3-(trifluoromethyl)benzo[b]thien-6-yl]methylene]hydrazide [ACD/Index 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: 1.627
Molar Refractivity: 121.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.43
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 324.86
ACD/KOC (pH 5.5): 620.84
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 12867.28
ACD/KOC (pH 7.4): 24590.84
Polar Surface Area: 73 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 343.9±7.0 cm3

Click to predict properties on the Chemicalize site


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