ChemSpider 2D Image | Ethyl 2-(4-{(Z)-[({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}acetyl)hydrazono]methyl}phenyl)-4-methylnicotinate (non-preferred name) | C24H21ClF3N5O3

Ethyl 2-(4-{(Z)-[({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}acetyl)hydrazono]methyl}phenyl)-4-methylnicotinate (non-preferred name)

  • Molecular FormulaC24H21ClF3N5O3
  • Average mass519.903 Da
  • Monoisotopic mass519.128479 Da
  • ChemSpider ID101644251

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(4-{(Z)-[(2-{[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]amino}acétyl)hydrazono]méthyl}phényl)-4-méthylnicotinate d'éthyle (non-preferred name) [French] [ACD/IUPAC Name]
Ethyl 2-(4-{(Z)-[({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}acetyl)hydrazono]methyl}phenyl)-4-methylnicotinate (non-preferred name) [ACD/IUPAC Name]
Ethyl-2-(4-{(Z)-[({[3-chlor-5-(trifluormethyl)-2-pyridinyl]amino}acetyl)hydrazono]methyl}phenyl)-4-methylnicotinat (non-preferred name) [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: 1.592
Molar Refractivity: 128.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3671.42
ACD/KOC (pH 5.5): 12389.95
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3678.22
ACD/KOC (pH 7.4): 12412.88
Polar Surface Area: 106 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 379.1±7.0 cm3

Click to predict properties on the Chemicalize site


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