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Search term: BQVFDWVGLWYJAO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[(2-Fluorobenzyl)sulfonyl]-N-(3-methoxypropyl)-4-piperidinecarboxamide | C17H25FN2O4S

1-[(2-Fluorobenzyl)sulfonyl]-N-(3-methoxypropyl)-4-piperidinecarboxamide

  • Molecular FormulaC17H25FN2O4S
  • Average mass372.455 Da
  • Monoisotopic mass372.151917 Da
  • ChemSpider ID21876287

More details:

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

1-[(2-Fluorbenzyl)sulfonyl]-N-(3-methoxypropyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(2-Fluorobenzyl)sulfonyl]-N-(3-methoxypropyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(2-Fluorobenzyl)sulfonyl]-N-(3-méthoxypropyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[[(2-fluorophenyl)methyl]sulfonyl]-N-(3-methoxypropyl)- [ACD/Index Name]
1-(2-Fluoro-phenylmethanesulfonyl)-piperidine-4-carboxylic acid (3-methoxy-propyl)-amide
1-[(2-fluorobenzyl)sulfonyl]-N-(3-methoxypropyl)piperidine-4-carboxamide
1-[(2-FLUOROPHENYL)METHANESULFONYL]-N-(3-METHOXYPROPYL)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: 1.554
Molar Refractivity: 93.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.35
ACD/KOC (pH 5.5): 172.40
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.35
ACD/KOC (pH 7.4): 172.40
Polar Surface Area: 84 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 293.3±5.0 cm3

Click to predict properties on the Chemicalize site


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