Found 209 results

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

5-{4-[(1-Propyl-1H-imidazol-2-yl)methyl]-1-piperazinyl}[1,2,4]triazolo[4,3-a]pyrimidine

  • Molecular FormulaC16H22N8
  • Average mass326.400 Da
  • Monoisotopic mass326.196747 Da
  • ChemSpider ID32063049

More details:

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

1,2,4-Triazolo[4,3-a]pyrimidine, 5-[4-[(1-propyl-1H-imidazol-2-yl)methyl]-1-piperazinyl]- [ACD/Index Name]
5-{4-[(1-Propyl-1H-imidazol-2-yl)methyl]-1-piperazinyl}[1,2,4]triazolo[4,3-a]pyrimidin [German] [ACD/IUPAC Name]
5-{4-[(1-Propyl-1H-imidazol-2-yl)methyl]-1-piperazinyl}[1,2,4]triazolo[4,3-a]pyrimidine [ACD/IUPAC Name]
5-{4-[(1-Propyl-1H-imidazol-2-yl)méthyl]-1-pipérazinyl}[1,2,4]triazolo[4,3-a]pyrimidine [French] [ACD/IUPAC Name]
5-{4-[(1-propyl-1H-imidazol-2-yl)methyl]piperazin-1-yl}[1,2,4]triazolo[4,3-a]pyrimidine

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: 1.722
Molar Refractivity: 93.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.17
Polar Surface Area: 67 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 237.3±7.0 cm3

Click to predict properties on the Chemicalize site


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