ChemSpider 2D Image | TCMDC-132163 | C28H22FN5O2

TCMDC-132163

  • Molecular FormulaC28H22FN5O2
  • Average mass479.505 Da
  • Monoisotopic mass479.175751 Da
  • ChemSpider ID24572097

More details:

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

4-[(2-{[3'-(5-Fluor-1H-benzimidazol-2-yl)-3-biphenylyl]amino}-2-oxoethyl)amino]benzamid [German] [ACD/IUPAC Name]
4-[(2-{[3'-(5-Fluoro-1H-benzimidazol-2-yl)-3-biphenylyl]amino}-2-oxoethyl)amino]benzamide [ACD/IUPAC Name]
4-[(2-{[3'-(5-Fluoro-1H-benzimidazol-2-yl)-3-biphénylyl]amino}-2-oxoéthyl)amino]benzamide [French] [ACD/IUPAC Name]
4-[(2-{[3'-(5-Fluoro-1H-benzimidazol-2-yl)biphenyl-3-yl]amino}-2-oxoethyl)amino]benzamide
Benzamide, 4-[[2-[[3'-(5-fluoro-1H-benzimidazol-2-yl)[1,1'-biphenyl]-3-yl]amino]-2-oxoethyl]amino]- [ACD/Index Name]
TCMDC-132163
  • Miscellaneous

    • Bio Activity:

      XC50_3D7 (uM) (Plasmodium Falciparum, Malaria): 0.867186917 GlaxoSmithKline Malaria Set

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: 1.732
Molar Refractivity: 138.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 257.89
ACD/KOC (pH 5.5): 1788.93
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 290.26
ACD/KOC (pH 7.4): 2013.53
Polar Surface Area: 113 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 345.5±3.0 cm3

Click to predict properties on the Chemicalize site


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