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Search term: TXOXQKBGBSAXJC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(3-Acetylphenyl)-N~2~-ethyl-N~2~-(3-fluoro-4-methoxybenzyl)alaninamide | C21H25FN2O3

N-(3-Acetylphenyl)-N2-ethyl-N2-(3-fluoro-4-methoxybenzyl)alaninamide

  • Molecular FormulaC21H25FN2O3
  • Average mass372.433 Da
  • Monoisotopic mass372.184906 Da
  • ChemSpider ID21893155

More details:

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

N-(3-Acetylphenyl)-N2-ethyl-N2-(3-fluor-4-methoxybenzyl)alaninamid [German] [ACD/IUPAC Name]
N-(3-Acetylphenyl)-N2-ethyl-N2-(3-fluoro-4-methoxybenzyl)alaninamide [ACD/IUPAC Name]
N-(3-Acétylphényl)-N2-éthyl-N2-(3-fluoro-4-méthoxybenzyl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-(3-acetylphenyl)-2-[ethyl[(3-fluoro-4-methoxyphenyl)methyl]amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 535.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.7±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 103.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 21.28
ACD/KOC (pH 5.5): 210.89
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.19
ACD/KOC (pH 7.4): 794.56
Polar Surface Area: 59 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 316.6±3.0 cm3

Click to predict properties on the Chemicalize site


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