ChemSpider 2D Image | 2-{[(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]sulfanyl}-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine | C12H14N6OS

2-{[(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]sulfanyl}-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC12H14N6OS
  • Average mass290.344 Da
  • Monoisotopic mass290.094971 Da
  • ChemSpider ID30066042

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 2-[[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]thio]-5,7-dimethyl- [ACD/Index Name]
2-{[(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]sulfanyl}-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
2-{[(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]sulfanyl}-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-{[(5-Éthyl-1,2,4-oxadiazol-3-yl)méthyl]sulfanyl}-5,7-diméthyl[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.743
Molar Refractivity: 78.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.33
ACD/KOC (pH 5.5): 222.20
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.33
ACD/KOC (pH 7.4): 222.21
Polar Surface Area: 107 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 193.0±7.0 cm3

Click to predict properties on the Chemicalize site


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