ChemSpider 2D Image | 1-({2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl}amino)-1-oxo-2-propanyl 1-(4-fluorobenzoyl)-4-piperidinecarboxylate | C26H30FN3O5

1-({2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl}amino)-1-oxo-2-propanyl 1-(4-fluorobenzoyl)-4-piperidinecarboxylate

  • Molecular FormulaC26H30FN3O5
  • Average mass483.532 Da
  • Monoisotopic mass483.216949 Da
  • ChemSpider ID21977847

More details:

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

1-({2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl}amino)-1-oxo-2-propanyl 1-(4-fluorobenzoyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
1-({2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl}amino)-1-oxo-2-propanyl-1-(4-fluorbenzoyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
1-(4-Fluorobenzoyl)-4-pipéridinecarboxylate de 1-({2-[(2,6-diméthylphényl)amino]-2-oxoéthyl}amino)-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(4-fluorobenzoyl)-, 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]amino]-1-methyl-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 711.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 384.0±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 128.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.99
ACD/KOC (pH 5.5): 683.00
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.99
ACD/KOC (pH 7.4): 683.05
Polar Surface Area: 105 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 382.2±3.0 cm3

Click to predict properties on the Chemicalize site


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