Found 784 results

Search term: MF = 'C_{18}H_{23}N_{7}'
ChemSpider 2D Image | 2-[4-(4-Benzyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethanamine | C18H23N7

2-[4-(4-Benzyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethanamine

  • Molecular FormulaC18H23N7
  • Average mass337.422 Da
  • Monoisotopic mass337.201508 Da
  • ChemSpider ID25083121

More details:

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

1H-Pyrazolo[3,4-d]pyrimidine-1-ethanamine, 4-[4-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]
2-[4-(4-Benzyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(4-Benzyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethanamine [ACD/IUPAC Name]
2-[4-(4-Benzyl-1-pipérazinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]éthanamine [French] [ACD/IUPAC Name]
{2-[4-(4-benzylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}amine
1105196-37-9 [RN]
2-(4-(4-benzylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethanamine
2-[4-(4-benzylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethan-1-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 529.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.8±30.1 °C
Index of Refraction: 1.710
Molar Refractivity: 98.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.30
Polar Surface Area: 76 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 251.6±7.0 cm3

Click to predict properties on the Chemicalize site


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