ChemSpider 2D Image | N'-(2-Hydroxybenzoyl)-1-{[2-(trifluoromethyl)phenyl]sulfonyl}-4-piperidinecarbohydrazide | C20H20F3N3O5S

N'-(2-Hydroxybenzoyl)-1-{[2-(trifluoromethyl)phenyl]sulfonyl}-4-piperidinecarbohydrazide

  • Molecular FormulaC20H20F3N3O5S
  • Average mass471.450 Da
  • Monoisotopic mass471.107574 Da
  • ChemSpider ID21961157

More details:

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

4-Piperidinecarboxylic acid, 1-[[2-(trifluoromethyl)phenyl]sulfonyl]-, 2-(2-hydroxybenzoyl)hydrazide [ACD/Index Name]
N'-(2-Hydroxybenzoyl)-1-{[2-(trifluormethyl)phenyl]sulfonyl}-4-piperidincarbohydrazid [German] [ACD/IUPAC Name]
N'-(2-Hydroxybenzoyl)-1-{[2-(trifluoromethyl)phenyl]sulfonyl}-4-piperidinecarbohydrazide [ACD/IUPAC Name]
N'-(2-Hydroxybenzoyl)-1-{[2-(trifluorométhyl)phényl]sulfonyl}-4-pipéridinecarbohydrazide [French] [ACD/IUPAC Name]
N`-(2-HYDROXYBENZOYL)-1-[2-(TRIFLUOROMETHYL)BENZENESULFONYL]PIPERIDINE-4-CARBOHYDRAZIDE
N'-salicyloyl-1-[2-(trifluoromethyl)phenyl]sulfonyl-isonipecotohydrazide

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: 1.583
Molar Refractivity: 108.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 132.79
ACD/KOC (pH 5.5): 1150.82
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 107.37
ACD/KOC (pH 7.4): 930.53
Polar Surface Area: 124 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 325.0±3.0 cm3

Click to predict properties on the Chemicalize site


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