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Search term: VQMULORKOFPAAS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-[(4-Fluorophenyl)sulfamoyl]-N-[2-(2-furyl)-2-(1-piperidinyl)ethyl]benzamide | C24H26FN3O4S

3-[(4-Fluorophenyl)sulfamoyl]-N-[2-(2-furyl)-2-(1-piperidinyl)ethyl]benzamide

  • Molecular FormulaC24H26FN3O4S
  • Average mass471.544 Da
  • Monoisotopic mass471.162811 Da
  • ChemSpider ID22403477

More details:

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

3-[(4-Fluorophenyl)sulfamoyl]-N-[2-(2-furyl)-2-(1-piperidinyl)ethyl]benzamide [ACD/IUPAC Name]
3-[(4-Fluorophényl)sulfamoyl]-N-[2-(2-furyl)-2-(1-pipéridinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
3-[(4-Fluorphenyl)sulfamoyl]-N-[2-(2-furyl)-2-(1-piperidinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
Benzamide, 3-[[(4-fluorophenyl)amino]sulfonyl]-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]- [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: 1.617
Molar Refractivity: 123.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.16
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 25.60
ACD/KOC (pH 7.4): 209.27
Polar Surface Area: 100 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 353.9±3.0 cm3

Click to predict properties on the Chemicalize site


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