ChemSpider 2D Image | KJ Pyr 9 | C22H15N3O4

KJ Pyr 9

  • Molecular FormulaC22H15N3O4
  • Average mass385.372 Da
  • Monoisotopic mass385.106262 Da
  • ChemSpider ID35517703

More details:






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

4-[2-(2-Furyl)-6-(4-nitrophenyl)-4-pyridinyl]benzamid [German] [ACD/IUPAC Name]
4-[2-(2-Furyl)-6-(4-nitrophenyl)-4-pyridinyl]benzamide [ACD/IUPAC Name]
4-[2-(2-Furyl)-6-(4-nitrophényl)-4-pyridinyl]benzamide [French] [ACD/IUPAC Name]
581073-80-5 [RN]
Benzamide, 4-[2-(2-furanyl)-6-(4-nitrophenyl)-4-pyridinyl]- [ACD/Index Name]
KJ Pyr 9
[581073-80-5]
4-[2-(2-furanyl)-6-(4-nitrophenyl)-4-pyridinyl]-benzamide
4-[2-(furan-2-yl)-6-(4-nitrophenyl)pyridin-4-yl]benzamide
760988-03-2 [RN]
More...

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

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

      Apoptosis; MedChem Express HY-19735
      Cell Biology Tocris Bioscience 5306
      c-Myc MedChem Express HY-19735
      High affinity Myc inhibitor Tocris Bioscience 5306
      High affinity Myc inhibitor (Kd = 6.5 nM). Disrupts Myc-Max interaction. Inhibits Myc-dependent cancer cell line proliferation in vitro. Inhibits growth of MDA-MB-231 breast cancer cell xenografts in mice. Brain penetrant. Tocris Bioscience 5306
      High affinity Myc inhibitor (Kd = 6.5 nM). Disrupts Myc-Max interaction. Inhibits Myc-dependent cancer cell line proliferation in vitro. Inhibits growth of MDA-MB-231 breast cancer cell xenografts in mice. Brain penetrant. Tocris Bioscience 5306
      MAPK Signaling Tocris Bioscience 5306
      Myc Tocris Bioscience 5306
      Signal Transduction Tocris Bioscience 5306
      Transcription Factors Tocris Bioscience 5306

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 584.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.2±30.1 °C
Index of Refraction: 1.646
Molar Refractivity: 105.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 800.77
ACD/KOC (pH 5.5): 4166.79
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 801.61
ACD/KOC (pH 7.4): 4171.14
Polar Surface Area: 115 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 291.8±3.0 cm3

Click to predict properties on the Chemicalize site






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