ChemSpider 2D Image | N-(1-Cyclopropyl-4-piperidinyl)-2-[4-(2,6-difluorobenzoyl)-1-piperazinyl]acetamide | C21H28F2N4O2

N-(1-Cyclopropyl-4-piperidinyl)-2-[4-(2,6-difluorobenzoyl)-1-piperazinyl]acetamide

  • Molecular FormulaC21H28F2N4O2
  • Average mass406.469 Da
  • Monoisotopic mass406.218048 Da
  • ChemSpider ID31817306

More details:

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

1-Piperazineacetamide, N-(1-cyclopropyl-4-piperidinyl)-4-(2,6-difluorobenzoyl)- [ACD/Index Name]
N-(1-Cyclopropyl-4-piperidinyl)-2-[4-(2,6-difluorbenzoyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-(1-Cyclopropyl-4-piperidinyl)-2-[4-(2,6-difluorobenzoyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-(1-Cyclopropyl-4-pipéridinyl)-2-[4-(2,6-difluorobenzoyl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 593.6±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: 312.8±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 105.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.13
Polar Surface Area: 56 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 309.9±5.0 cm3

Click to predict properties on the Chemicalize site


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