Found 145 results

Search term: MF = 'C_{30}H_{28}N_{6}O_{3}S'
ChemSpider 2D Image | 4-Phenoxy-N-{3-[4-(2-quinolinylmethyl)-1-piperazinyl]-2-pyrazinyl}benzenesulfonamide | C30H28N6O3S

4-Phenoxy-N-{3-[4-(2-quinolinylmethyl)-1-piperazinyl]-2-pyrazinyl}benzenesulfonamide

  • Molecular FormulaC30H28N6O3S
  • Average mass552.647 Da
  • Monoisotopic mass552.194336 Da
  • ChemSpider ID10134394

More details:

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

4-Phénoxy-N-{3-[4-(2-quinoléinylméthyl)-1-pipérazinyl]-2-pyrazinyl}benzènesulfonamide [French] [ACD/IUPAC Name]
4-Phenoxy-N-{3-[4-(2-quinolinylmethyl)-1-piperazinyl]-2-pyrazinyl}benzenesulfonamide [ACD/IUPAC Name]
Benzenesulfonamide, 4-phenoxy-N-[3-[4-(2-quinolinylmethyl)-1-piperazinyl]-2-pyrazinyl]- [ACD/Index Name]
N-{3-[4-(2-Chinolinylmethyl)-1-piperazinyl]-2-pyrazinyl}-4-phenoxybenzolsulfonamid [German] [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: 719.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 388.9±35.7 °C
Index of Refraction: 1.692
Molar Refractivity: 154.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2263.03
ACD/KOC (pH 5.5): 7179.56
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 666.13
ACD/KOC (pH 7.4): 2113.33
Polar Surface Area: 109 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 404.6±3.0 cm3

Click to predict properties on the Chemicalize site


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