ChemSpider 2D Image | 2-{4-[(4'-Methoxy-3-biphenylyl)sulfonyl]-1-piperazinyl}-3-(4-methoxyphenyl)pyrazine | C28H28N4O4S

2-{4-[(4'-Methoxy-3-biphenylyl)sulfonyl]-1-piperazinyl}-3-(4-methoxyphenyl)pyrazine

  • Molecular FormulaC28H28N4O4S
  • Average mass516.611 Da
  • Monoisotopic mass516.183105 Da
  • ChemSpider ID28664378

More details:






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

2-{4-[(4'-Methoxy-3-biphenylyl)sulfonyl]-1-piperazinyl}-3-(4-methoxyphenyl)pyrazin [German] [ACD/IUPAC Name]
2-{4-[(4'-Methoxy-3-biphenylyl)sulfonyl]-1-piperazinyl}-3-(4-methoxyphenyl)pyrazine [ACD/IUPAC Name]
2-{4-[(4'-Méthoxy-3-biphénylyl)sulfonyl]-1-pipérazinyl}-3-(4-méthoxyphényl)pyrazine [French] [ACD/IUPAC Name]
2-{4-[(4'-Methoxybiphenyl-3-Yl)sulfonyl]piperazin-1-Yl}-3-(4-Methoxyphenyl)pyrazine
Pyrazine, 2-[4-[(4'-methoxy[1,1'-biphenyl]-3-yl)sulfonyl]-1-piperazinyl]-3-(4-methoxyphenyl)- [ACD/Index Name]
751

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 724.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 392.2±35.7 °C
Index of Refraction: 1.620
Molar Refractivity: 142.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2638.08
ACD/KOC (pH 5.5): 9652.60
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2765.76
ACD/KOC (pH 7.4): 10119.76
Polar Surface Area: 93 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 405.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement