Found 209 results

Search term: MF = 'C_{16}H_{22}N_{8}'
ChemSpider 2D Image | 6-Cyclopentyl-1-methyl-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C16H22N8

6-Cyclopentyl-1-methyl-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC16H22N8
  • Average mass326.400 Da
  • Monoisotopic mass326.196747 Da
  • ChemSpider ID29492114

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 6-cyclopentyl-1-methyl-N-[1-methyl-2-(1H-1,2,4-triazol-1-yl)ethyl]- [ACD/Index Name]
6-Cyclopentyl-1-methyl-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
6-Cyclopentyl-1-methyl-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
6-Cyclopentyl-1-méthyl-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
6-cyclopentyl-1-methyl-N-[1-methyl-2-(1H-1,2,4-triazol-1-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 510.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.6±32.9 °C
Index of Refraction: 1.757
Molar Refractivity: 92.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.18
ACD/KOC (pH 5.5): 153.48
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.76
ACD/KOC (pH 7.4): 164.55
Polar Surface Area: 86 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 60.3±7.0 dyne/cm
Molar Volume: 224.2±7.0 cm3

Click to predict properties on the Chemicalize site


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