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ChemSpider 2D Image | N-(3-Bromobenzyl)-N,1-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C14H14BrN5

N-(3-Bromobenzyl)-N,1-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC14H14BrN5
  • Average mass332.198 Da
  • Monoisotopic mass331.043243 Da
  • ChemSpider ID26119941

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(3-bromophenyl)methyl]-N,1-dimethyl- [ACD/Index Name]
N-(3-Brombenzyl)-N,1-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-(3-Bromobenzyl)-N,1-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-(3-Bromobenzyl)-N,1-diméthyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 484.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.8±27.3 °C
Index of Refraction: 1.690
Molar Refractivity: 83.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 115.40
ACD/KOC (pH 5.5): 1010.21
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.38
ACD/KOC (pH 7.4): 1123.82
Polar Surface Area: 47 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 219.0±7.0 cm3

Click to predict properties on the Chemicalize site


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