ChemSpider 2D Image | N-{2-[4-(2-Fluorophenyl)-1-piperazinyl]ethyl}-4-isopropoxybenzamide | C22H28FN3O2

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

  • Molecular FormulaC22H28FN3O2
  • Average mass385.475 Da
  • Monoisotopic mass385.216553 Da
  • ChemSpider ID21933383

More details:

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

Benzamide, N-[2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl]-4-(1-methylethoxy)- [ACD/Index Name]
N-{2-[4-(2-Fluorophenyl)-1-piperazinyl]ethyl}-4-isopropoxybenzamide [ACD/IUPAC Name]
N-{2-[4-(2-Fluorophényl)-1-pipérazinyl]éthyl}-4-isopropoxybenzamide [French] [ACD/IUPAC Name]
N-{2-[4-(2-Fluorphenyl)-1-piperazinyl]ethyl}-4-isopropoxybenzamid [German] [ACD/IUPAC Name]
1049472-19-6 [RN]
N-(2-(4-(2-fluorophenyl)piperazin-1-yl)ethyl)-4-isopropoxybenzamide
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-4-(propan-2-yloxy)benzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 557.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.8±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 108.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 16.52
ACD/KOC (pH 5.5): 130.01
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 165.31
ACD/KOC (pH 7.4): 1300.77
Polar Surface Area: 45 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 336.7±3.0 cm3

Click to predict properties on the Chemicalize site


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