ChemSpider 2D Image | N-(4-Chlorophenyl)-4-{[(2Z)-2-(3-{[4-(trifluoromethyl)-2-pyrimidinyl]oxy}benzylidene)hydrazino]carbonyl}-1-piperidinecarboxamide | C25H22ClF3N6O3

N-(4-Chlorophenyl)-4-{[(2Z)-2-(3-{[4-(trifluoromethyl)-2-pyrimidinyl]oxy}benzylidene)hydrazino]carbonyl}-1-piperidinecarboxamide

  • Molecular FormulaC25H22ClF3N6O3
  • Average mass546.929 Da
  • Monoisotopic mass546.139404 Da
  • ChemSpider ID103254451

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Piperidinecarboxylic acid, 1-[[(4-chlorophenyl)amino]carbonyl]-, 2-[(1Z)-[3-[[4-(trifluoromethyl)-2-pyrimidinyl]oxy]phenyl]methylene]hydrazide [ACD/Index Name]
N-(4-Chlorophenyl)-4-{[(2Z)-2-(3-{[4-(trifluoromethyl)-2-pyrimidinyl]oxy}benzylidene)hydrazino]carbonyl}-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-4-{[(2Z)-2-(3-{[4-(trifluorométhyl)-2-pyrimidinyl]oxy}benzylidène)hydrazino]carbonyl}-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-4-{[(2Z)-2-(3-{[4-(trifluormethyl)-2-pyrimidinyl]oxy}benzyliden)hydrazino]carbonyl}-1-piperidincarboxamid [German] [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: 1.629
Molar Refractivity: 134.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 471.28
ACD/KOC (pH 5.5): 2851.91
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 471.27
ACD/KOC (pH 7.4): 2851.87
Polar Surface Area: 109 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 379.1±7.0 cm3

Click to predict properties on the Chemicalize site


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