Found 376 results

Search term: MF = 'C_{11}H_{16}N_{8}O'
ChemSpider 2D Image | 7-[4-(Dimethylamino)-6-methyl-1,3,5-triazin-2-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one | C11H16N8O

7-[4-(Dimethylamino)-6-methyl-1,3,5-triazin-2-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one

  • Molecular FormulaC11H16N8O
  • Average mass276.298 Da
  • Monoisotopic mass276.144714 Da
  • ChemSpider ID30138488

More details:

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

1,2,4-Triazolo[4,3-a]pyrazin-3(2H)-one, 7-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]-5,6,7,8-tetrahydro- [ACD/Index Name]
7-[4-(Dimethylamino)-6-methyl-1,3,5-triazin-2-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-on [German] [ACD/IUPAC Name]
7-[4-(Dimethylamino)-6-methyl-1,3,5-triazin-2-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one [ACD/IUPAC Name]
7-[4-(Diméthylamino)-6-méthyl-1,3,5-triazin-2-yl]-5,6,7,8-tétrahydro[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.775
Molar Refractivity: 73.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -4.26
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.64
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.11
Polar Surface Area: 90 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 66.4±7.0 dyne/cm
Molar Volume: 174.8±7.0 cm3

Click to predict properties on the Chemicalize site


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