ChemSpider 2D Image | N~2~-[(6-Bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]-N,N~2~-diethylglycinamide | C14H18BrN3O5S

N2-[(6-Bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]-N,N2-diethylglycinamide

  • Molecular FormulaC14H18BrN3O5S
  • Average mass420.279 Da
  • Monoisotopic mass419.015045 Da
  • ChemSpider ID29990068

More details:

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

Acetamide, 2-[[(6-bromo-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-7-yl)sulfonyl]ethylamino]-N-ethyl- [ACD/Index Name]
N2-[(6-Brom-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]-N,N2-diethylglycinamid [German] [ACD/IUPAC Name]
N2-[(6-Bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]-N,N2-diethylglycinamide [ACD/IUPAC Name]
N2-[(6-Bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]-N,N2-diéthylglycinamide [French] [ACD/IUPAC 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: 1.583
Molar Refractivity: 91.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.03
ACD/KOC (pH 5.5): 253.59
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.03
ACD/KOC (pH 7.4): 253.51
Polar Surface Area: 113 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 273.5±3.0 cm3

Click to predict properties on the Chemicalize site


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