ChemSpider 2D Image | 2-Benzyl-6-[4-(diphenylmethyl)-1-piperazinyl]-N-methyl-N-(1-methyl-4-piperidinyl)-4-pyrimidinamine | C35H42N6

2-Benzyl-6-[4-(diphenylmethyl)-1-piperazinyl]-N-methyl-N-(1-methyl-4-piperidinyl)-4-pyrimidinamine

  • Molecular FormulaC35H42N6
  • Average mass546.748 Da
  • Monoisotopic mass546.347107 Da
  • ChemSpider ID121200204

More details:

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

2-Benzyl-6-[4-(diphenylmethyl)-1-piperazinyl]-N-methyl-N-(1-methyl-4-piperidinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-Benzyl-6-[4-(diphenylmethyl)-1-piperazinyl]-N-methyl-N-(1-methyl-4-piperidinyl)-4-pyrimidinamine [ACD/IUPAC Name]
2-Benzyl-6-[4-(diphénylméthyl)-1-pipérazinyl]-N-méthyl-N-(1-méthyl-4-pipéridinyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 6-[4-(diphenylmethyl)-1-piperazinyl]-N-methyl-N-(1-methyl-4-piperidinyl)-2-(phenylmethyl)- [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: 690.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 371.2±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 168.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 2.50
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 248.34
ACD/KOC (pH 7.4): 590.09
Polar Surface Area: 39 Å2
Polarizability: 66.6±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 472.3±3.0 cm3

Click to predict properties on the Chemicalize site


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