Found 1412 results

Search term: MF = 'C_{12}H_{10}N_{6}O'
ChemSpider 2D Image | TG100713 | C12H10N6O

TG100713

  • Molecular FormulaC12H10N6O
  • Average mass254.247 Da
  • Monoisotopic mass254.091614 Da
  • ChemSpider ID23288645

More details:

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

3-(2,4-Diamino-6-pteridinyl)phenol [German] [ACD/IUPAC Name]
3-(2,4-Diamino-6-pteridinyl)phenol [ACD/IUPAC Name]
3-(2,4-Diamino-6-pteridinyl)-phenol
3-(2,4-Diamino-6-ptéridinyl)phénol [French] [ACD/IUPAC Name]
3-(2,4-diaminopteridin-6-yl)phenol
925705-73-3 [RN]
Phenol, 3-(2,4-diamino-6-pteridinyl)- [ACD/Index Name]
TG100713
[925705-73-3] [RN]
3-(2,4-Diamino-pteridin-6-yl)-phenol
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Enzymes Tocris Bioscience 4264
      Inhibitor of PI3-kinase (IC50 values are 24, 50, 165 and 215 nM for PI3K?, ?, ? and ? isoforms respectively). Inhibits endothelial cell proliferation. Tocris Bioscience 4264
      Inhibitor of PI3-kinase (IC50 values are 24, 50, 165 and 215 nM for PI3Kdelta, gamma, alpha and beta isoforms respectively). Inhibits endothelial cell proliferation. Tocris Bioscience 4264
      Kinases Tocris Bioscience 4264
      PI 3-Kinase Tocris Bioscience 4264
      PI 3-kinase inhibitor Tocris Bioscience 4264

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 646.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 344.8±34.3 °C
Index of Refraction: 1.815
Molar Refractivity: 71.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 38.14
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.17
ACD/KOC (pH 7.4): 77.67
Polar Surface Area: 124 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 105.4±3.0 dyne/cm
Molar Volume: 164.7±3.0 cm3

Click to predict properties on the Chemicalize site


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