ChemSpider 2D Image | 2-{4-[(6-Ethyl-2-oxo-2H-chromen-4-yl)methyl]-1-piperazinyl}-N-(3-fluorophenyl)acetamide | C24H26FN3O3

2-{4-[(6-Ethyl-2-oxo-2H-chromen-4-yl)methyl]-1-piperazinyl}-N-(3-fluorophenyl)acetamide

  • Molecular FormulaC24H26FN3O3
  • Average mass423.480 Da
  • Monoisotopic mass423.195831 Da
  • ChemSpider ID21638506

More details:

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

1-Piperazineacetamide, 4-[(6-ethyl-2-oxo-2H-1-benzopyran-4-yl)methyl]-N-(3-fluorophenyl)- [ACD/Index Name]
2-{4-[(6-Ethyl-2-oxo-2H-chromen-4-yl)methyl]-1-piperazinyl}-N-(3-fluorophenyl)acetamide [ACD/IUPAC Name]
2-{4-[(6-Éthyl-2-oxo-2H-chromén-4-yl)méthyl]-1-pipérazinyl}-N-(3-fluorophényl)acétamide [French] [ACD/IUPAC Name]
2-{4-[(6-Ethyl-2-oxo-2H-chromen-4-yl)methyl]-1-piperazinyl}-N-(3-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-[4-(6-Ethyl-2-oxo-2H-chromen-4-ylmethyl)-piperazin-1-yl]-N-(3-fluoro-phenyl)-acetamide
2-{4-[(6-ethyl-2-oxo-2H-chromen-4-yl)methyl]piperazin-1-yl}-N-(3-fluorophenyl)acetamide
2-{4-[(6-ETHYL-2-OXOCHROMEN-4-YL)METHYL]PIPERAZIN-1-YL}-N-(3-FLUOROPHENYL)ACETAMIDE
MFCD09780293

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

Density: 1.3±0.1 g/cm3
Boiling Point: 635.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.8±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 116.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 31.80
ACD/KOC (pH 5.5): 222.79
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 255.95
ACD/KOC (pH 7.4): 1793.35
Polar Surface Area: 62 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 332.9±3.0 cm3

Click to predict properties on the Chemicalize site


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