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Search term: WEEMHMXBXLEXRD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4,5-Dichloro-N-{5-[1-(2,4-dichlorobenzyl)-5-fluoro-3-methyl-1H-indol-7-yl]-1,2-oxazol-3-yl}-2-thiophenesulfonamide | C23H14Cl4FN3O3S2

4,5-Dichloro-N-{5-[1-(2,4-dichlorobenzyl)-5-fluoro-3-methyl-1H-indol-7-yl]-1,2-oxazol-3-yl}-2-thiophenesulfonamide

  • Molecular FormulaC23H14Cl4FN3O3S2
  • Average mass605.316 Da
  • Monoisotopic mass602.921448 Da
  • ChemSpider ID24673007

More details:

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

2-Thiophenesulfonamide, 4,5-dichloro-N-[5-[1-[(2,4-dichlorophenyl)methyl]-5-fluoro-3-methyl-1H-indol-7-yl]-3-isoxazolyl]- [ACD/Index Name]
4,5-Dichlor-N-{5-[1-(2,4-dichlorbenzyl)-5-fluor-3-methyl-1H-indol-7-yl]-1,2-oxazol-3-yl}-2-thiophensulfonamid [German] [ACD/IUPAC Name]
4,5-Dichloro-N-{5-[1-(2,4-dichlorobenzyl)-5-fluoro-3-methyl-1H-indol-7-yl]-1,2-oxazol-3-yl}-2-thiophenesulfonamide [ACD/IUPAC Name]
4,5-Dichloro-N-{5-[1-(2,4-dichlorobenzyl)-5-fluoro-3-méthyl-1H-indol-7-yl]-1,2-oxazol-3-yl}-2-thiophènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 786.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.5±3.0 kJ/mol
Flash Point: 429.7±35.7 °C
Index of Refraction: 1.723
Molar Refractivity: 142.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 9.12
ACD/LogD (pH 5.5): 7.09
ACD/BCF (pH 5.5): 108264.08
ACD/KOC (pH 5.5): 98627.18
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 5523.20
ACD/KOC (pH 7.4): 5031.57
Polar Surface Area: 114 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 360.5±7.0 cm3

Click to predict properties on the Chemicalize site


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