ChemSpider 2D Image | N,N-Dibenzyl-4-{2-oxo-3-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-oxazol-4-yl}benzenesulfonamide | C30H23F3N2O4S

N,N-Dibenzyl-4-{2-oxo-3-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-oxazol-4-yl}benzenesulfonamide

  • Molecular FormulaC30H23F3N2O4S
  • Average mass564.575 Da
  • Monoisotopic mass564.133057 Da
  • ChemSpider ID8873522

More details:

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

Benzenesulfonamide, 4-[2,3-dihydro-2-oxo-3-[4-(trifluoromethyl)phenyl]-4-oxazolyl]-N,N-bis(phenylmethyl)- [ACD/Index Name]
N,N-Dibenzyl-4-{2-oxo-3-[4-(trifluormethyl)phenyl]-2,3-dihydro-1,3-oxazol-4-yl}benzolsulfonamid [German] [ACD/IUPAC Name]
N,N-Dibenzyl-4-{2-oxo-3-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-oxazol-4-yl}benzenesulfonamide [ACD/IUPAC Name]
N,N-Dibenzyl-4-{2-oxo-3-[4-(trifluorométhyl)phényl]-2,3-dihydro-1,3-oxazol-4-yl}benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 681.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.8±34.3 °C
Index of Refraction: 1.631
Molar Refractivity: 145.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.08
ACD/LogD (pH 5.5): 6.31
ACD/BCF (pH 5.5): 36873.90
ACD/KOC (pH 5.5): 64631.02
ACD/LogD (pH 7.4): 6.31
ACD/BCF (pH 7.4): 36873.90
ACD/KOC (pH 7.4): 64631.02
Polar Surface Area: 75 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 407.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement