ChemSpider 2D Image | (4Z)-4-[(2E)-3-(2-Chlorophenyl)-2-propen-1-ylidene]-1-phenyl-3,5-pyrazolidinedione | C18H13ClN2O2

(4Z)-4-[(2E)-3-(2-Chlorophenyl)-2-propen-1-ylidene]-1-phenyl-3,5-pyrazolidinedione

  • Molecular FormulaC18H13ClN2O2
  • Average mass324.761 Da
  • Monoisotopic mass324.066559 Da
  • ChemSpider ID21222625

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-4-[(2E)-3-(2-Chlorophenyl)-2-propen-1-ylidene]-1-phenyl-3,5-pyrazolidinedione [ACD/IUPAC Name]
(4Z)-4-[(2E)-3-(2-Chlorophényl)-2-propén-1-ylidène]-1-phényl-3,5-pyrazolidinedione [French] [ACD/IUPAC Name]
(4Z)-4-[(2E)-3-(2-Chlorphenyl)-2-propen-1-yliden]-1-phenyl-3,5-pyrazolidindion [German] [ACD/IUPAC Name]
3,5-Pyrazolidinedione, 4-[(2E)-3-(2-chlorophenyl)-2-propen-1-ylidene]-1-phenyl-, (4Z)- [ACD/Index Name]
[310460-39-0] [RN]
310460-39-0 [RN]
CPYPP
MFCD00980987

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Cell Biology Tocris Bioscience 4568
      DOCK2-Rac1 interaction inhibitor Tocris Bioscience 4568
      DOCK2-Rac1 interaction inhibitor; suppresses DOCK2-induced Rac1 activation. Also inhibits DOCK1 and DOCK5. Exhibits selectivity over DOCK9. Reduces chemotactic responses in vitro and in vivo, and activates T cells in vitro. Also attenuates HER2-mediated breast cancer cell migration in vitro. Tocris Bioscience 4568
      G Proteins (Small) Tocris Bioscience 4568
      Signal Transduction Tocris Bioscience 4568

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: 1.728
Molar Refractivity: 92.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.90
ACD/KOC (pH 5.5): 785.85
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 68.11
ACD/KOC (pH 7.4): 687.16
Polar Surface Area: 49 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 231.0±3.0 cm3

Click to predict properties on the Chemicalize site


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