ChemSpider 2D Image | 2-Benzyl-6-(1,4'-bipiperidin-1'-yl)-4-(3-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-3-amine | C29H35N7

2-Benzyl-6-(1,4'-bipiperidin-1'-yl)-4-(3-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-3-amine

  • Molecular FormulaC29H35N7
  • Average mass481.635 Da
  • Monoisotopic mass481.295380 Da
  • ChemSpider ID22619553

More details:

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

2-Benzyl-6-(1,4'-bipiperidin-1'-yl)-4-(3-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-3-amin [German] [ACD/IUPAC Name]
2-Benzyl-6-(1,4'-bipiperidin-1'-yl)-4-(3-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-3-amine [ACD/IUPAC Name]
2-Benzyl-6-(1,4'-bipipéridin-1'-yl)-4-(3-méthylphényl)-2H-pyrazolo[3,4-d]pyrimidin-3-amine [French] [ACD/IUPAC Name]
2H-Pyrazolo[3,4-d]pyrimidin-3-amine, 6-[1,4'-bipiperidin]-1'-yl-4-(3-methylphenyl)-2-(phenylmethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 730.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.7±3.0 kJ/mol
Flash Point: 395.7±35.7 °C
Index of Refraction: 1.704
Molar Refractivity: 143.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 39.55
ACD/KOC (pH 7.4): 181.45
Polar Surface Area: 76 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 370.2±7.0 cm3

Click to predict properties on the Chemicalize site


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