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Search term: RSBBEKUUSRJZBP-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N-(3-Fluoro-4-methylphenyl)-2-{4-[(7-methyl-2-oxo-2H-chromen-4-yl)methyl]-1-piperazinyl}acetamide | C24H26FN3O3

N-(3-Fluoro-4-methylphenyl)-2-{4-[(7-methyl-2-oxo-2H-chromen-4-yl)methyl]-1-piperazinyl}acetamide

  • Molecular FormulaC24H26FN3O3
  • Average mass423.480 Da
  • Monoisotopic mass423.195831 Da
  • ChemSpider ID21638163

More details:






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

1-Piperazineacetamide, N-(3-fluoro-4-methylphenyl)-4-[(7-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]- [ACD/Index Name]
N-(3-Fluor-4-methylphenyl)-2-{4-[(7-methyl-2-oxo-2H-chromen-4-yl)methyl]-1-piperazinyl}acetamid [German] [ACD/IUPAC Name]
N-(3-Fluoro-4-methylphenyl)-2-{4-[(7-methyl-2-oxo-2H-chromen-4-yl)methyl]-1-piperazinyl}acetamide [ACD/IUPAC Name]
N-(3-Fluoro-4-méthylphényl)-2-{4-[(7-méthyl-2-oxo-2H-chromén-4-yl)méthyl]-1-pipérazinyl}acétamide [French] [ACD/IUPAC Name]
MFCD09779944
N-(3-Fluoro-4-methyl-phenyl)-2-[4-(7-methyl-2-oxo-2H-chromen-4-ylmethyl)-piperazin-1-yl]-acetamide
N-(3-fluoro-4-methylphenyl)-2-{4-[(7-methyl-2-oxo-2H-chromen-4-yl)methyl]piperazin-1-yl}acetamide
N-(3-FLUORO-4-METHYLPHENYL)-2-{4-[(7-METHYL-2-OXOCHROMEN-4-YL)METHYL]PIPERAZIN-1-YL}ACETAMIDE
N-(3-fluoro-4-methylphenyl)-2-{4-[(7-methyl-2-oxochromen-4-yl)methyl]piperazinyl}acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 627.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.1±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 116.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 25.61
ACD/KOC (pH 5.5): 190.45
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 207.42
ACD/KOC (pH 7.4): 1542.49
Polar Surface Area: 62 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 332.6±3.0 cm3

Click to predict properties on the Chemicalize site






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