ChemSpider 2D Image | 2-Chloro-N-(diethylsulfamoyl)-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-3,6-dihydro-1(2H)-pyrimidinyl]benzamide | C17H17ClF4N4O5S

2-Chloro-N-(diethylsulfamoyl)-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-3,6-dihydro-1(2H)-pyrimidinyl]benzamide

  • Molecular FormulaC17H17ClF4N4O5S
  • Average mass500.852 Da
  • Monoisotopic mass500.054443 Da
  • ChemSpider ID128933759

More details:

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

2-Chlor-N-(diethylsulfamoyl)-4-fluor-5-[3-methyl-2,6-dioxo-4-(trifluormethyl)-3,6-dihydro-1(2H)-pyrimidinyl]benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-(diethylsulfamoyl)-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-3,6-dihydro-1(2H)-pyrimidinyl]benzamide [ACD/IUPAC Name]
2-Chloro-N-(diéthylsulfamoyl)-4-fluoro-5-[3-méthyl-2,6-dioxo-4-(trifluorométhyl)-3,6-dihydro-1(2H)-pyrimidinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[(diethylamino)sulfonyl]-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluoro- [ACD/Index Name]
2-chloro-N-(diethylsulfamoyl)-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1,2,3,6-tetrahydropyrimidin-1-yl]benzamide
372137-02-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 105.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.97
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.75
Polar Surface Area: 115 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 324.4±3.0 cm3

Click to predict properties on the Chemicalize site


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