ChemSpider 2D Image | 6-Benzyl-N,N-dimethyl-4-[4-(4-pyridinyl)-1-piperidinyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine | C26H32N6

6-Benzyl-N,N-dimethyl-4-[4-(4-pyridinyl)-1-piperidinyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine

  • Molecular FormulaC26H32N6
  • Average mass428.573 Da
  • Monoisotopic mass428.268860 Da
  • ChemSpider ID60558515

More details:

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

6-Benzyl-N,N-dimethyl-4-[4-(4-pyridinyl)-1-piperidinyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
6-Benzyl-N,N-dimethyl-4-[4-(4-pyridinyl)-1-piperidinyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine [ACD/IUPAC Name]
6-Benzyl-N,N-diméthyl-4-[4-(4-pyridinyl)-1-pipéridinyl]-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidin-2-amine, 5,6,7,8-tetrahydro-N,N-dimethyl-6-(phenylmethyl)-4-[4-(4-pyridinyl)-1-piperidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 625.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 332.3±34.3 °C
Index of Refraction: 1.636
Molar Refractivity: 129.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 3.23
ACD/KOC (pH 5.5): 14.68
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 279.78
ACD/KOC (pH 7.4): 1270.63
Polar Surface Area: 48 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 359.7±3.0 cm3

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