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Search term: DZFJGVOWLQYSOW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Bromo-N-(2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-methoxybenzenesulfonamide | C17H17BrN2O5S

5-Bromo-N-(2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-methoxybenzenesulfonamide

  • Molecular FormulaC17H17BrN2O5S
  • Average mass441.296 Da
  • Monoisotopic mass440.004150 Da
  • ChemSpider ID90649131

More details:

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

5-Brom-N-(2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
5-Bromo-N-(2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-methoxybenzenesulfonamide [ACD/IUPAC Name]
5-Bromo-N-(2,2-diméthyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-bromo-N-(3,4-dihydro-2,2-dimethyl-3-oxo-2H-1,4-benzoxazin-7-yl)-2-methoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 100.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 254.85
ACD/KOC (pH 5.5): 1830.11
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 130.25
ACD/KOC (pH 7.4): 935.34
Polar Surface Area: 102 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 287.6±3.0 cm3

Click to predict properties on the Chemicalize site


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