ChemSpider 2D Image | 2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl}-N'-{(Z)-[4-(3-nitro-2-pyridinyl)phenyl]methylene}acetohydrazide | C25H22ClF3N6O3

2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl}-N'-{(Z)-[4-(3-nitro-2-pyridinyl)phenyl]methylene}acetohydrazide

  • Molecular FormulaC25H22ClF3N6O3
  • Average mass546.929 Da
  • Monoisotopic mass546.139404 Da
  • ChemSpider ID101663323

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{1-[3-Chlor-5-(trifluormethyl)-2-pyridinyl]-4-piperidinyl}-N'-{(Z)-[4-(3-nitro-2-pyridinyl)phenyl]methylen}acetohydrazid [German] [ACD/IUPAC Name]
2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl}-N'-{(Z)-[4-(3-nitro-2-pyridinyl)phenyl]methylene}acetohydrazide [ACD/IUPAC Name]
2-{1-[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]-4-pipéridinyl}-N'-{(Z)-[4-(3-nitro-2-pyridinyl)phényl]méthylène}acétohydrazide [French] [ACD/IUPAC Name]
4-Piperidineacetic acid, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, 2-[(1Z)-[4-(3-nitro-2-pyridinyl)phenyl]methylene]hydrazide [ACD/Index Name]

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: 1.637
Molar Refractivity: 135.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10278.56
ACD/KOC (pH 5.5): 25694.02
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10570.26
ACD/KOC (pH 7.4): 26423.18
Polar Surface Area: 116 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 376.0±7.0 cm3

Click to predict properties on the Chemicalize site


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