ChemSpider 2D Image | N-(2-Acetamidoethyl)-N-(2-{[1-(4-fluorophenyl)-2-methylpropyl]amino}-2-oxoethyl)alanine | C19H28FN3O4

N-(2-Acetamidoethyl)-N-(2-{[1-(4-fluorophenyl)-2-methylpropyl]amino}-2-oxoethyl)alanine

  • Molecular FormulaC19H28FN3O4
  • Average mass381.442 Da
  • Monoisotopic mass381.206390 Da
  • ChemSpider ID58097939

More details:

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

Alanine, N-[2-(acetylamino)ethyl]-N-[2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]-2-oxoethyl]- [ACD/Index Name]
N-(2-Acetamidoethyl)-N-(2-{[1-(4-fluorophenyl)-2-methylpropyl]amino}-2-oxoethyl)alanine [ACD/IUPAC Name]
N-(2-Acétamidoéthyl)-N-(2-{[1-(4-fluorophényl)-2-méthylpropyl]amino}-2-oxoéthyl)alanine [French] [ACD/IUPAC Name]
N-(2-Acetamidoethyl)-N-(2-{[1-(4-fluorphenyl)-2-methylpropyl]amino}-2-oxoethyl)alanin [German] [ACD/IUPAC 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: 633.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 337.0±31.5 °C
Index of Refraction: 1.526
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 323.3±3.0 cm3

Click to predict properties on the Chemicalize site


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