ChemSpider 2D Image | N-[3-(Allyloxy)phenyl]-1-[(2-fluorobenzyl)sulfonyl]-4-piperidinecarboxamide | C22H25FN2O4S

N-[3-(Allyloxy)phenyl]-1-[(2-fluorobenzyl)sulfonyl]-4-piperidinecarboxamide

  • Molecular FormulaC22H25FN2O4S
  • Average mass432.508 Da
  • Monoisotopic mass432.151917 Da
  • ChemSpider ID21876389

More details:

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

4-Piperidinecarboxamide, 1-[[(2-fluorophenyl)methyl]sulfonyl]-N-[3-(2-propen-1-yloxy)phenyl]- [ACD/Index Name]
N-[3-(Allyloxy)phenyl]-1-[(2-fluorbenzyl)sulfonyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[3-(Allyloxy)phenyl]-1-[(2-fluorobenzyl)sulfonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[3-(Allyloxy)phényl]-1-[(2-fluorobenzyl)sulfonyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(2-Fluoro-phenylmethanesulfonyl)-piperidine-4-carboxylic acid (3-allyloxy-phenyl)-amide
1-[(2-fluorobenzyl)sulfonyl]-N-[3-(prop-2-en-1-yloxy)phenyl]piperidine-4-carboxamide
1-[(2-FLUOROPHENYL)METHANESULFONYL]-N-[3-(PROP-2-EN-1-YLOXY)PHENYL]PIPERIDINE-4-CARBOXAMIDE

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: 1.604
Molar Refractivity: 113.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 374.06
ACD/KOC (pH 5.5): 2417.21
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 374.06
ACD/KOC (pH 7.4): 2417.22
Polar Surface Area: 84 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 330.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement