ChemSpider 2D Image | 3-Chloro-N-(3-{[(2Z)-2-(3-{2-[4-(trifluoromethyl)-1-piperidinyl]ethyl}benzylidene)hydrazino]carbonyl}phenyl)benzamide | C29H28ClF3N4O2

3-Chloro-N-(3-{[(2Z)-2-(3-{2-[4-(trifluoromethyl)-1-piperidinyl]ethyl}benzylidene)hydrazino]carbonyl}phenyl)benzamide

  • Molecular FormulaC29H28ClF3N4O2
  • Average mass557.006 Da
  • Monoisotopic mass556.185303 Da
  • ChemSpider ID99954956

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Chlor-N-(3-{[(2Z)-2-(3-{2-[4-(trifluormethyl)-1-piperidinyl]ethyl}benzyliden)hydrazino]carbonyl}phenyl)benzamid [German] [ACD/IUPAC Name]
3-Chloro-N-(3-{[(2Z)-2-(3-{2-[4-(trifluoromethyl)-1-piperidinyl]ethyl}benzylidene)hydrazino]carbonyl}phenyl)benzamide [ACD/IUPAC Name]
3-Chloro-N-(3-{[(2Z)-2-(3-{2-[4-(trifluorométhyl)-1-pipéridinyl]éthyl}benzylidène)hydrazino]carbonyl}phényl)benzamide [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(3-chlorobenzoyl)amino]-, 2-[(1Z)-[3-[2-[4-(trifluoromethyl)-1-piperidinyl]ethyl]phenyl]methylene]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 145.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 38.73
ACD/KOC (pH 5.5): 94.24
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 1962.97
ACD/KOC (pH 7.4): 4776.36
Polar Surface Area: 74 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 427.5±7.0 cm3

Click to predict properties on the Chemicalize site


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