ChemSpider 2D Image | N'-[(Z)-(5-Chloro-2-methoxy-4-methylphenyl)methylene]-2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}acetohydrazide | C21H22Cl2F3N5O2

N'-[(Z)-(5-Chloro-2-methoxy-4-methylphenyl)methylene]-2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}acetohydrazide

  • Molecular FormulaC21H22Cl2F3N5O2
  • Average mass504.333 Da
  • Monoisotopic mass503.110260 Da
  • ChemSpider ID102944703

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Piperazineacetic acid, 4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, 2-[(1Z)-(5-chloro-2-methoxy-4-methylphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(5-Chlor-2-methoxy-4-methylphenyl)methylen]-2-{4-[3-chlor-5-(trifluormethyl)-2-pyridinyl]-1-piperazinyl}acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(5-Chloro-2-methoxy-4-methylphenyl)methylene]-2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(5-Chloro-2-méthoxy-4-méthylphényl)méthylène]-2-{4-[3-chloro-5-(trifluorométhyl)-2-pyridinyl]-1-pipérazinyl}acétohydrazide [French] [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: 1.591
Molar Refractivity: 120.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.12
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4093.96
ACD/KOC (pH 5.5): 13087.18
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4446.03
ACD/KOC (pH 7.4): 14212.65
Polar Surface Area: 70 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 355.2±7.0 cm3

Click to predict properties on the Chemicalize site


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