ChemSpider 2D Image | N-{2-[4-(4-Fluorophenyl)-1-piperazinyl]ethyl}-1-adamantanecarboxamide | C23H32FN3O

N-{2-[4-(4-Fluorophenyl)-1-piperazinyl]ethyl}-1-adamantanecarboxamide

  • Molecular FormulaC23H32FN3O
  • Average mass385.518 Da
  • Monoisotopic mass385.252930 Da
  • ChemSpider ID21933109

More details:

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

N-{2-[4-(4-Fluorophenyl)-1-piperazinyl]ethyl}-1-adamantanecarboxamide [ACD/IUPAC Name]
N-{2-[4-(4-Fluorophényl)-1-pipérazinyl]éthyl}-1-adamantanecarboxamide [French] [ACD/IUPAC Name]
N-{2-[4-(4-Fluorphenyl)-1-piperazinyl]ethyl}-1-adamantancarboxamid [German] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxamide, N-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
(3r,5r,7r)-N-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)adamantane-1-carboxamide
1049345-95-0 [RN]
N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]adamantane-1-carboxamide
N-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}adamantane-1-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 582.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 305.9±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 107.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 15.77
ACD/KOC (pH 5.5): 114.03
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 211.24
ACD/KOC (pH 7.4): 1527.45
Polar Surface Area: 36 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 323.8±3.0 cm3

Click to predict properties on the Chemicalize site


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