ChemSpider 2D Image | 1-(Carbamoylamino)-1-oxo-2-propanyl 1-(4-fluorobenzoyl)-4-piperidinecarboxylate | C17H20FN3O5

1-(Carbamoylamino)-1-oxo-2-propanyl 1-(4-fluorobenzoyl)-4-piperidinecarboxylate

  • Molecular FormulaC17H20FN3O5
  • Average mass365.356 Da
  • Monoisotopic mass365.138702 Da
  • ChemSpider ID30548207

More details:

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

1-(4-Fluorobenzoyl)-4-pipéridinecarboxylate de 1-(carbamoylamino)-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
1-(Carbamoylamino)-1-oxo-2-propanyl 1-(4-fluorobenzoyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
1-(Carbamoylamino)-1-oxo-2-propanyl-1-(4-fluorbenzoyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(4-fluorobenzoyl)-, 2-[(aminocarbonyl)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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.560
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.24
ACD/KOC (pH 5.5): 80.66
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.21
ACD/KOC (pH 7.4): 79.99
Polar Surface Area: 119 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 273.0±3.0 cm3

Click to predict properties on the Chemicalize site


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