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Search term: OXYDLVAOXASTMW (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-(2-Anthryl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C20H15N5

N-(2-Anthryl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC20H15N5
  • Average mass325.367 Da
  • Monoisotopic mass325.132751 Da
  • ChemSpider ID24697180

More details:






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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, N-2-anthracenyl-5-methyl- [ACD/Index Name]
N-(2-Anthryl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-(2-Anthryl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-(2-Anthryl)-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
N-anthracen-2-yl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
N-(anthracen-2-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
Triazolopyrimidine-Based Compound, 20

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: 1.749
Molar Refractivity: 98.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 501.77
ACD/KOC (pH 5.5): 2979.87
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 503.48
ACD/KOC (pH 7.4): 2990.03
Polar Surface Area: 55 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 240.7±7.0 cm3

Click to predict properties on the Chemicalize site






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