ChemSpider 2D Image | 2-[1-(2,3-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-[(1-isopropyl-4-piperidinyl)methyl]acetamide | C24H38N4O4

2-[1-(2,3-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-[(1-isopropyl-4-piperidinyl)methyl]acetamide

  • Molecular FormulaC24H38N4O4
  • Average mass446.583 Da
  • Monoisotopic mass446.289307 Da
  • ChemSpider ID22209590

More details:

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

2-[1-(2,3-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-[(1-isopropyl-4-piperidinyl)methyl]acetamid [German] [ACD/IUPAC Name]
2-[1-(2,3-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-[(1-isopropyl-4-piperidinyl)methyl]acetamide [ACD/IUPAC Name]
2-[1-(2,3-Diméthoxybenzyl)-3-oxo-2-pipérazinyl]-N-[(1-isopropyl-4-pipéridinyl)méthyl]acétamide [French] [ACD/IUPAC Name]
2-Piperazineacetamide, 1-[(2,3-dimethoxyphenyl)methyl]-N-[[1-(1-methylethyl)-4-piperidinyl]methyl]-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: 644.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 343.4±31.5 °C
Index of Refraction: 1.530
Molar Refractivity: 124.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 402.0±3.0 cm3

Click to predict properties on the Chemicalize site


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