ChemSpider 2D Image | AMG-131 | C21H12Cl4N2O3S

AMG-131

  • Molecular FormulaC21H12Cl4N2O3S
  • Average mass514.209 Da
  • Monoisotopic mass511.932281 Da
  • ChemSpider ID8404988

More details:

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

2,4-Dichloro-N-[3,5-dichloro-4-(3-quinoléinyloxy)phényl]benzènesulfonamide [French] [ACD/IUPAC Name]
2,4-Dichloro-N-[3,5-dichloro-4-(3-quinolinyloxy)phenyl]benzenesulfonamide [ACD/IUPAC Name]
2,4-dichloro-N-[3,5-dichloro-4-(quinolin-3-yloxy)phenyl]benzene-1-sulfonamide
2,4-dichloro-N-[3,5-dichloro-4-(quinolin-3-yloxy)phenyl]benzenesulfonamide
315224-26-1 [RN]
AMG-131
Benzenesulfonamide, 2,4-dichloro-N-[3,5-dichloro-4-(3-quinolinyloxy)phenyl]- [ACD/Index Name]
E7ILQ6U50J
N-[4-(3-Chinolinyloxy)-3,5-dichlorphenyl]-2,4-dichlorbenzolsulfonamid [German] [ACD/IUPAC Name]
2,4-dichloro-N-(3,5-dichloro-4-(quinolin-3-yloxy)phenyl)benzenesulfonamide
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 611.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.8±34.3 °C
Index of Refraction: 1.698
Molar Refractivity: 125.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.77
ACD/LogD (pH 5.5): 6.61
ACD/BCF (pH 5.5): 48312.30
ACD/KOC (pH 5.5): 57978.19
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 2289.98
ACD/KOC (pH 7.4): 2748.13
Polar Surface Area: 77 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 324.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement