ChemSpider 2D Image | 2-(4-Chlorophenyl)-N-[2-(3-methyl-2-pyridinyl)ethyl]-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine | C20H20ClN5

2-(4-Chlorophenyl)-N-[2-(3-methyl-2-pyridinyl)ethyl]-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC20H20ClN5
  • Average mass365.859 Da
  • Monoisotopic mass365.140717 Da
  • ChemSpider ID29481400

More details:

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

2-(4-Chlorophenyl)-N-[2-(3-methyl-2-pyridinyl)ethyl]-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
2-(4-Chlorophényl)-N-[2-(3-méthyl-2-pyridinyl)éthyl]-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-N-[2-(3-methyl-2-pyridinyl)ethyl]-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
5H-Pyrrolo[3,4-d]pyrimidin-4-amine, 2-(4-chlorophenyl)-6,7-dihydro-N-[2-(3-methyl-2-pyridinyl)ethyl]- [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: 511.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.8±30.1 °C
Index of Refraction: 1.656
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 40.25
ACD/KOC (pH 5.5): 269.60
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 313.02
ACD/KOC (pH 7.4): 2096.45
Polar Surface Area: 63 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 284.4±3.0 cm3

Click to predict properties on the Chemicalize site


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