Found 296 results

Search term: MF = 'C_{22}H_{24}FN_{3}O_{3}S_{2}'
ChemSpider 2D Image | 2-{[6-(Diethylsulfamoyl)-4-methyl-2-quinolinyl]sulfanyl}-N-(3-fluorophenyl)acetamide | C22H24FN3O3S2

2-{[6-(Diethylsulfamoyl)-4-methyl-2-quinolinyl]sulfanyl}-N-(3-fluorophenyl)acetamide

  • Molecular FormulaC22H24FN3O3S2
  • Average mass461.573 Da
  • Monoisotopic mass461.124298 Da
  • ChemSpider ID23007721

More details:

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

2-{[6-(Diethylsulfamoyl)-4-methyl-2-chinolinyl]sulfanyl}-N-(3-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-{[6-(Diéthylsulfamoyl)-4-méthyl-2-quinoléinyl]sulfanyl}-N-(3-fluorophényl)acétamide [French] [ACD/IUPAC Name]
2-{[6-(Diethylsulfamoyl)-4-methyl-2-quinolinyl]sulfanyl}-N-(3-fluorophenyl)acetamide [ACD/IUPAC Name]
Acetamide, 2-[[6-[(diethylamino)sulfonyl]-4-methyl-2-quinolinyl]thio]-N-(3-fluorophenyl)- [ACD/Index Name]
2-({6-[(diethylamino)sulfonyl]-4-methylquinolin-2-yl}thio)-N-(3-fluorophenyl)acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 123.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1801.38
ACD/KOC (pH 5.5): 7446.31
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1801.60
ACD/KOC (pH 7.4): 7447.25
Polar Surface Area: 113 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 63.3±5.0 dyne/cm
Molar Volume: 338.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement