Found 1 result

Search term: IGVYYVBWYXEZTQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-(2-Chlorobenzyl)-2-methoxy-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzenesulfonamide | C18H14ClF3N2O4S

N-(2-Chlorobenzyl)-2-methoxy-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzenesulfonamide

  • Molecular FormulaC18H14ClF3N2O4S
  • Average mass446.828 Da
  • Monoisotopic mass446.031494 Da
  • ChemSpider ID21780547

More details:






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

Benzenesulfonamide, N-[(2-chlorophenyl)methyl]-2-methoxy-5-[5-(trifluoromethyl)-3-isoxazolyl]- [ACD/Index Name]
N-(2-Chlorbenzyl)-2-methoxy-5-[5-(trifluormethyl)-1,2-oxazol-3-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-2-methoxy-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzenesulfonamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-2-méthoxy-5-[5-(trifluorométhyl)-1,2-oxazol-3-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-chlorobenzyl)-2-methoxy-5-[5-(trifluoromethyl)-3-isoxazolyl]-1-benzenesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 601.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.5±34.3 °C
Index of Refraction: 1.553
Molar Refractivity: 99.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 589.88
ACD/KOC (pH 5.5): 3348.97
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 587.94
ACD/KOC (pH 7.4): 3337.94
Polar Surface Area: 90 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 311.5±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement