ChemSpider 2D Image | N-{4-[Amino(dihydroxy)-lambda~4~-sulfanyl]-2-methylphenyl}-2-{4-chloro-2-[3-fluoro-5-(trifluoromethyl)benzoyl]phenoxy}acetamide | C23H19ClF4N2O5S

N-{4-[Amino(dihydroxy)-λ4-sulfanyl]-2-methylphenyl}-2-{4-chloro-2-[3-fluoro-5-(trifluoromethyl)benzoyl]phenoxy}acetamide

  • Molecular FormulaC23H19ClF4N2O5S
  • Average mass546.919 Da
  • Monoisotopic mass546.063904 Da
  • ChemSpider ID25061148

More details:

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

N-{4-[Amino(dihydroxy)-λ4-sulfanyl]-2-methylphenyl}-2-{4-chlor-2-[3-fluor-5-(trifluormethyl)benzoyl]phenoxy}acetamid [German] [ACD/IUPAC Name]
N-{4-[Amino(dihydroxy)-λ4-sulfanyl]-2-methylphenyl}-2-{4-chloro-2-[3-fluoro-5-(trifluoromethyl)benzoyl]phenoxy}acetamide [ACD/IUPAC Name]
N-{4-[Amino(dihydroxy)-λ4-sulfanyl]-2-méthylphényl}-2-{4-chloro-2-[3-fluoro-5-(trifluorométhyl)benzoyl]phénoxy}acétamide [French] [ACD/IUPAC Name]
Sulfur, amino[4-[[2-[4-chloro-2-[3-fluoro-5-(trifluoromethyl)benzoyl]phenoxy]acetyl]amino]-3-methylphenyl]dihydroxy- [ACD/Index Name]

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: 1.590
Molar Refractivity: 123.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 122 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 365.0±7.0 cm3

Click to predict properties on the Chemicalize site


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