ChemSpider 2D Image | 7-Ethyl-4-[4'-(ethylsulfonyl)-6-fluoro-2'-methoxy-3-biphenylyl]-7H-imidazo[4,5-c]pyridazine | C22H21FN4O3S

7-Ethyl-4-[4'-(ethylsulfonyl)-6-fluoro-2'-methoxy-3-biphenylyl]-7H-imidazo[4,5-c]pyridazine

  • Molecular FormulaC22H21FN4O3S
  • Average mass440.491 Da
  • Monoisotopic mass440.131836 Da
  • ChemSpider ID58950370

More details:

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

7-Ethyl-4-[4'-(ethylsulfonyl)-6-fluor-2'-methoxy-3-biphenylyl]-7H-imidazo[4,5-c]pyridazin [German] [ACD/IUPAC Name]
7-Ethyl-4-[4'-(ethylsulfonyl)-6-fluoro-2'-methoxy-3-biphenylyl]-7H-imidazo[4,5-c]pyridazine [ACD/IUPAC Name]
7-Éthyl-4-[4'-(éthylsulfonyl)-6-fluoro-2'-méthoxy-3-biphénylyl]-7H-imidazo[4,5-c]pyridazine [French] [ACD/IUPAC Name]
7H-Imidazo[4,5-c]pyridazine, 7-ethyl-4-[4'-(ethylsulfonyl)-6-fluoro-2'-methoxy[1,1'-biphenyl]-3-yl]- [ACD/Index Name]
1614245-70-3 [RN]
7-Ethyl-4-(4'-(ethylsulfonyl)-6-fluoro-2'-methoxybiphenyl-3-yl)-7H-imidazo[4,5-c]pyridazine
7-ethyl-4-[3-(4-ethylsulfonyl-2-methoxyphenyl)-4-fluorophenyl]imidazo[4,5-c]pyridazine
Darigabat
PF-06372865

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

Density: 1.4±0.1 g/cm3
Boiling Point: 577.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.9±32.9 °C
Index of Refraction: 1.643
Molar Refractivity: 117.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.11
ACD/KOC (pH 5.5): 444.49
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.11
ACD/KOC (pH 7.4): 444.49
Polar Surface Area: 95 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 324.4±7.0 cm3

Click to predict properties on the Chemicalize site


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