ChemSpider 2D Image | 2-{3-Benzyl-4-[(4-methyl-1-piperazinyl)carbonyl]-2-oxo-1-piperazinyl}hexanamide | C23H35N5O3

2-{3-Benzyl-4-[(4-methyl-1-piperazinyl)carbonyl]-2-oxo-1-piperazinyl}hexanamide

  • Molecular FormulaC23H35N5O3
  • Average mass429.556 Da
  • Monoisotopic mass429.273987 Da
  • ChemSpider ID28686577

More details:

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

1-Piperazineacetamide, α-butyl-4-[(4-methyl-1-piperazinyl)carbonyl]-2-oxo-3-(phenylmethyl)- [ACD/Index Name]
2-{3-Benzyl-4-[(4-methyl-1-piperazinyl)carbonyl]-2-oxo-1-piperazinyl}hexanamid [German] [ACD/IUPAC Name]
2-{3-Benzyl-4-[(4-methyl-1-piperazinyl)carbonyl]-2-oxo-1-piperazinyl}hexanamide [ACD/IUPAC Name]
2-{3-Benzyl-4-[(4-méthyl-1-pipérazinyl)carbonyl]-2-oxo-1-pipérazinyl}hexanamide [French] [ACD/IUPAC Name]
2-(3-BENZYL-4-N-(4-METHYLPIPERAZIN-1-YL-CARBONYL)-2-KETOPIPERAZIN-1-YL)HEXANOIC ACID AMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 636.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 338.9±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.17
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 11.65
ACD/KOC (pH 7.4): 183.70
Polar Surface Area: 90 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 361.7±3.0 cm3

Click to predict properties on the Chemicalize site


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