Found 77 results

Search term: MF = 'C_{20}H_{23}F_{3}N_{4}O_{5}S'
ChemSpider 2D Image | 2-[(2-{[5-(Dimethylsulfamoyl)-2-methoxyphenyl]amino}-2-oxoethyl)amino]-N-(2,2,2-trifluoroethyl)benzamide | C20H23F3N4O5S

2-[(2-{[5-(Dimethylsulfamoyl)-2-methoxyphenyl]amino}-2-oxoethyl)amino]-N-(2,2,2-trifluoroethyl)benzamide

  • Molecular FormulaC20H23F3N4O5S
  • Average mass488.481 Da
  • Monoisotopic mass488.134125 Da
  • ChemSpider ID22092030

More details:

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

2-[(2-{[5-(Dimethylsulfamoyl)-2-methoxyphenyl]amino}-2-oxoethyl)amino]-N-(2,2,2-trifluorethyl)benzamid [German] [ACD/IUPAC Name]
2-[(2-{[5-(Dimethylsulfamoyl)-2-methoxyphenyl]amino}-2-oxoethyl)amino]-N-(2,2,2-trifluoroethyl)benzamide [ACD/IUPAC Name]
2-[(2-{[5-(Diméthylsulfamoyl)-2-méthoxyphényl]amino}-2-oxoéthyl)amino]-N-(2,2,2-trifluoroéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[[2-[[5-[(dimethylamino)sulfonyl]-2-methoxyphenyl]amino]-2-oxoethyl]amino]-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]

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: 1.570
Molar Refractivity: 114.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 56.14
ACD/KOC (pH 5.5): 621.95
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 56.14
ACD/KOC (pH 7.4): 621.96
Polar Surface Area: 125 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 349.1±3.0 cm3

Click to predict properties on the Chemicalize site


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