ChemSpider 2D Image | N-Benzyl-N-{3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl}-5-methyl-2-pyrazinecarboxamide | C33H35N5O2

N-Benzyl-N-{3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl}-5-methyl-2-pyrazinecarboxamide

  • Molecular FormulaC33H35N5O2
  • Average mass533.663 Da
  • Monoisotopic mass533.279053 Da
  • ChemSpider ID884180

More details:

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

2-Pyrazinecarboxamide, N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-5-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-{3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl}-5-methyl-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
N-Benzyl-N-{3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl}-5-methyl-2-pyrazinecarboxamide [ACD/IUPAC Name]
N-Benzyl-N-{3-[4-(diphénylméthyl)-1-pipérazinyl]-3-oxopropyl}-5-méthyl-2-pyrazinecarboxamide [French] [ACD/IUPAC 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: 730.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.6±3.0 kJ/mol
Flash Point: 395.3±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 156.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1349.49
ACD/KOC (pH 5.5): 5427.79
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1972.06
ACD/KOC (pH 7.4): 7931.80
Polar Surface Area: 70 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 441.6±3.0 cm3

Click to predict properties on the Chemicalize site


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