ChemSpider 2D Image | N-{2-[4-(2-Fluorophenyl)-1-piperazinyl]ethyl}-2-(1-naphthyl)acetamide | C24H26FN3O

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

  • Molecular FormulaC24H26FN3O
  • Average mass391.481 Da
  • Monoisotopic mass391.205994 Da
  • ChemSpider ID21933445

More details:

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

1-Naphthaleneacetamide, N-[2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
N-{2-[4-(2-Fluorophenyl)-1-piperazinyl]ethyl}-2-(1-naphthyl)acetamide [ACD/IUPAC Name]
N-{2-[4-(2-Fluorophényl)-1-pipérazinyl]éthyl}-2-(1-naphtyl)acétamide [French] [ACD/IUPAC Name]
N-{2-[4-(2-Fluorphenyl)-1-piperazinyl]ethyl}-2-(1-naphthyl)acetamid [German] [ACD/IUPAC Name]
1049439-78-2 [RN]
N-(2-(4-(2-fluorophenyl)piperazin-1-yl)ethyl)-2-(naphthalen-1-yl)acetamide
N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-2-naphthalen-1-ylacetamide
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2-(naphthalen-1-yl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 623.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.6±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 114.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 88.31
ACD/KOC (pH 5.5): 440.45
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 829.63
ACD/KOC (pH 7.4): 4137.91
Polar Surface Area: 36 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 328.3±3.0 cm3

Click to predict properties on the Chemicalize site


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