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Search term: LXDPQXXUVGVIND-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | TCMDC-138905 | C23H22N6O3

TCMDC-138905

  • Molecular FormulaC23H22N6O3
  • Average mass430.459 Da
  • Monoisotopic mass430.175354 Da
  • ChemSpider ID24578767

More details:

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

7-(1H-Indol-2-yl)-5-methyl-N-(3,4,5-trimethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-2-amin [German] [ACD/IUPAC Name]
7-(1H-Indol-2-yl)-5-methyl-N-(3,4,5-trimethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-2-amine [ACD/IUPAC Name]
7-(1H-Indol-2-yl)-5-méthyl-N-(3,4,5-triméthoxyphényl)imidazo[5,1-f][1,2,4]triazin-2-amine [French] [ACD/IUPAC Name]
Imidazo[5,1-f][1,2,4]triazin-2-amine, 7-(1H-indol-2-yl)-5-methyl-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
TCMDC-138905
  • Miscellaneous

    • Bio Activity:

      XC50_3D7 (uM) (Plasmodium Falciparum, Malaria): 1.015231943 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: 1.689
Molar Refractivity: 118.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 56.05
ACD/KOC (pH 5.5): 504.88
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.71
ACD/KOC (pH 7.4): 1033.23
Polar Surface Area: 99 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 310.3±7.0 cm3

Click to predict properties on the Chemicalize site


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