ChemSpider 2D Image | 5-Cyclopropyl-2-(4-fluorophenyl)-6-{[2-(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-3-yl)ethyl](methylsulfonyl)amino}-N-methyl-1-benzofuran-3-carboxamide | C29H28BFN2O6S

5-Cyclopropyl-2-(4-fluorophenyl)-6-{[2-(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-3-yl)ethyl](methylsulfonyl)amino}-N-methyl-1-benzofuran-3-carboxamide

  • Molecular FormulaC29H28BFN2O6S
  • Average mass562.417 Da
  • Monoisotopic mass562.174500 Da
  • ChemSpider ID31138335

More details:

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

3-Benzofurancarboxamide, 5-cyclopropyl-6-[[2-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-3-yl)ethyl](methylsulfonyl)amino]-2-(4-fluorophenyl)-N-methyl- [ACD/Index Name]
5-Cyclopropyl-2-(4-fluorophenyl)-6-{[2-(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-3-yl)ethyl](methylsulfonyl)amino}-N-methyl-1-benzofuran-3-carboxamide [ACD/IUPAC Name]
5-Cyclopropyl-2-(4-fluorophényl)-6-{[2-(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-3-yl)éthyl](méthylsulfonyl)amino}-N-méthyl-1-benzofurane-3-carboxamide [French] [ACD/IUPAC Name]
5-Cyclopropyl-2-(4-fluorphenyl)-6-{[2-(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-3-yl)ethyl](methylsulfonyl)amino}-N-methyl-1-benzofuran-3-carboxamid [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 147.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 117 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 66.5±5.0 dyne/cm
Molar Volume: 392.3±5.0 cm3

Click to predict properties on the Chemicalize site


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