ChemSpider 2D Image | 2-[1-(Cyclohexylmethyl)-3-oxo-2-piperazinyl]-N-(4-fluorobenzyl)-N-methylacetamide | C21H30FN3O2

2-[1-(Cyclohexylmethyl)-3-oxo-2-piperazinyl]-N-(4-fluorobenzyl)-N-methylacetamide

  • Molecular FormulaC21H30FN3O2
  • Average mass375.480 Da
  • Monoisotopic mass375.232208 Da
  • ChemSpider ID22198784

More details:

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

2-[1-(Cyclohexylmethyl)-3-oxo-2-piperazinyl]-N-(4-fluorbenzyl)-N-methylacetamid [German] [ACD/IUPAC Name]
2-[1-(Cyclohexylmethyl)-3-oxo-2-piperazinyl]-N-(4-fluorobenzyl)-N-methylacetamide [ACD/IUPAC Name]
2-[1-(Cyclohexylméthyl)-3-oxo-2-pipérazinyl]-N-(4-fluorobenzyl)-N-méthylacétamide [French] [ACD/IUPAC Name]
2-Piperazineacetamide, 1-(cyclohexylmethyl)-N-[(4-fluorophenyl)methyl]-N-methyl-3-oxo- [ACD/Index Name]
2-[1-(CYCLOHEXYLMETHYL)-3-OXOPIPERAZIN-2-YL]-N-[(4-FLUOROPHENYL)METHYL]-N-METHYLACETAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 576.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.4±30.1 °C
Index of Refraction: 1.535
Molar Refractivity: 102.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 6.79
ACD/KOC (pH 5.5): 84.09
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 35.87
ACD/KOC (pH 7.4): 444.13
Polar Surface Area: 53 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 330.0±3.0 cm3

Click to predict properties on the Chemicalize site


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