ChemSpider 2D Image | Tucatinib | C26H24N8O2

Tucatinib

  • Molecular FormulaC26H24N8O2
  • Average mass480.521 Da
  • Monoisotopic mass480.202209 Da
  • ChemSpider ID34995558

More details:






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

234248D0HH
4,6-Quinazolinediamine, N6-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-N4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]- [ACD/Index Name]
937263-43-9 [RN]
9997
ARRY-380
N6-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-N4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-4,6-chinazolindiamin [German] [ACD/IUPAC Name]
N6-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-N4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-4,6-quinazolinediamine [ACD/IUPAC Name]
N6-(4,4-Diméthyl-4,5-dihydro-1,3-oxazol-2-yl)-N4-[3-méthyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phényl]-4,6-quinazolinediamine [French] [ACD/IUPAC Name]
ONT-380
tucatinib [French] [INN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.729
Molar Refractivity: 135.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 22.39
ACD/KOC (pH 5.5): 147.40
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 312.18
ACD/KOC (pH 7.4): 2055.33
Polar Surface Area: 111 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 339.0±7.0 cm3

Click to predict properties on the Chemicalize site





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