Found 1 result

Search term: MF = 'C_{17}H_{17}ClF_{4}N_{4}O_{5}S'

ChemSpider 2D Image | saflufenacil | C17H17ClF4N4O5S

saflufenacil

  • Molecular FormulaC17H17ClF4N4O5S
  • Average mass500.852 Da
  • Monoisotopic mass500.054443 Da
  • ChemSpider ID9746162

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11326826 [Beilstein]
2-Chlor-4-fluor-N-[isopropyl(methyl)sulfamoyl]-5-[3-methyl-2,6-dioxo-4-(trifluormethyl)-3,6-dihydro-1(2H)-pyrimidinyl]benzamid [German] [ACD/IUPAC Name]
2-Chlor-4-fluor-N-[isopropyl(methyl)sulfamoyl]-5-[3-methyl-2,6-dioxo-4-(trifluormethyl)-3,6-dihydropyrimidin-1(2H)-yl]benzamid
2-Chloro-4-fluoro-N-[isopropyl(methyl)sulfamoyl]-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-3,6-dihydro-1(2H)-pyrimidinyl]benzamide [ACD/IUPAC Name]
2-Chloro-4-fluoro-N-[isopropyl(méthyl)sulfamoyl]-5-[3-méthyl-2,6-dioxo-4-(trifluorométhyl)-3,6-dihydro-1(2H)-pyrimidinyl]benzamide [French] [ACD/IUPAC Name]
2-chloro-4-fluoro-N-[isopropyl(methyl)sulfamoyl]-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-3,6-dihydropyrimidin-1(2H)-yl]benzamide
2-Chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluoro-N-{[methyl(1-methylethyl)amino]sulfonyl}benzamide
372137-35-4 [RN]
Benzamide, 2-chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluoro-N-[[methyl(1-methylethyl)amino]sulfonyl]- [ACD/Index Name]
MFCD16875523 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.560
Molar Refractivity: 105.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.81
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.71
Polar Surface Area: 115 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 324.8±3.0 cm3

Click to predict properties on the Chemicalize site