Found 209 results

Search term: MF = 'C_{16}H_{22}N_{8}'
ChemSpider 2D Image | 7-{3-[(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)methyl]-1-piperidinyl}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine | C16H22N8

7-{3-[(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)methyl]-1-piperidinyl}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC16H22N8
  • Average mass326.400 Da
  • Monoisotopic mass326.196747 Da
  • ChemSpider ID30335569

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 7-[3-[(3,5-dimethyl-1H-1,2,4-triazol-1-yl)methyl]-1-piperidinyl]-5-methyl- [ACD/Index Name]
7-{3-[(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)methyl]-1-piperidinyl}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
7-{3-[(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)methyl]-1-piperidinyl}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
7-{3-[(3,5-Diméthyl-1H-1,2,4-triazol-1-yl)méthyl]-1-pipéridinyl}-5-méthyl[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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.742
Molar Refractivity: 92.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.12
ACD/KOC (pH 5.5): 93.54
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.48
ACD/KOC (pH 7.4): 101.72
Polar Surface Area: 77 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 229.4±7.0 cm3

Click to predict properties on the Chemicalize site


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