ChemSpider 2D Image | 2-[4-(Cyclobutylcarbonyl)-1-piperazinyl]-2-cyclopentyl-N-[3-(2-methyl-1-piperidinyl)propyl]acetamide | C25H44N4O2

2-[4-(Cyclobutylcarbonyl)-1-piperazinyl]-2-cyclopentyl-N-[3-(2-methyl-1-piperidinyl)propyl]acetamide

  • Molecular FormulaC25H44N4O2
  • Average mass432.642 Da
  • Monoisotopic mass432.346436 Da
  • ChemSpider ID22692390

More details:

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

1-Piperazineacetamide, 4-(cyclobutylcarbonyl)-α-cyclopentyl-N-[3-(2-methyl-1-piperidinyl)propyl]- [ACD/Index Name]
2-[4-(Cyclobutylcarbonyl)-1-piperazinyl]-2-cyclopentyl-N-[3-(2-methyl-1-piperidinyl)propyl]acetamid [German] [ACD/IUPAC Name]
2-[4-(Cyclobutylcarbonyl)-1-piperazinyl]-2-cyclopentyl-N-[3-(2-methyl-1-piperidinyl)propyl]acetamide [ACD/IUPAC Name]
2-[4-(Cyclobutylcarbonyl)-1-pipérazinyl]-2-cyclopentyl-N-[3-(2-méthyl-1-pipéridinyl)propyl]acétamide [French] [ACD/IUPAC 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: 629.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 334.7±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 123.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.44
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 10.97
Polar Surface Area: 56 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 392.7±3.0 cm3

Click to predict properties on the Chemicalize site


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