ChemSpider 2D Image | 2-[1-(3,5-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-isopropyl-N-(2-methoxyethyl)acetamide | C21H33N3O5

2-[1-(3,5-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-isopropyl-N-(2-methoxyethyl)acetamide

  • Molecular FormulaC21H33N3O5
  • Average mass407.504 Da
  • Monoisotopic mass407.242035 Da
  • ChemSpider ID22168982

More details:

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

2-[1-(3,5-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-isopropyl-N-(2-methoxyethyl)acetamid [German] [ACD/IUPAC Name]
2-[1-(3,5-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-isopropyl-N-(2-methoxyethyl)acetamide [ACD/IUPAC Name]
2-[1-(3,5-Diméthoxybenzyl)-3-oxo-2-pipérazinyl]-N-isopropyl-N-(2-méthoxyéthyl)acétamide [French] [ACD/IUPAC Name]
2-Piperazineacetamide, 1-[(3,5-dimethoxyphenyl)methyl]-N-(2-methoxyethyl)-N-(1-methylethyl)-3-oxo- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 594.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 313.0±30.1 °C
Index of Refraction: 1.520
Molar Refractivity: 110.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.24
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 56.92
Polar Surface Area: 80 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 364.1±3.0 cm3

Click to predict properties on the Chemicalize site


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