Found 1 result

Search term: BVPMJOFBUGYDAV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Bromo-2-methoxy-N-(6-methoxy-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)benzenesulfonamide | C18H19BrN2O6S

5-Bromo-2-methoxy-N-(6-methoxy-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)benzenesulfonamide

  • Molecular FormulaC18H19BrN2O6S
  • Average mass471.322 Da
  • Monoisotopic mass470.014709 Da
  • ChemSpider ID88296886

More details:

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

5-Brom-2-methoxy-N-(6-methoxy-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
5-Bromo-2-methoxy-N-(6-methoxy-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)benzenesulfonamide [ACD/IUPAC Name]
5-Bromo-2-méthoxy-N-(6-méthoxy-2,2-diméthyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-bromo-N-(3,4-dihydro-6-methoxy-2,2-dimethyl-3-oxo-2H-1,4-benzoxazin-7-yl)-2-methoxy- [ACD/Index Name]
2222565-19-5 [RN]
5-Bromo-2-methoxy-N-(6-methoxy-2,2-dimethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-yl)benzenesulfonamide
5-bromo-2-methoxy-N-(6-methoxy-2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-7-yl)benzenesulfonamide
T24411
Unknown
Y08060

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: 1.598
Molar Refractivity: 106.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 371.38
ACD/KOC (pH 5.5): 2401.03
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 260.75
ACD/KOC (pH 7.4): 1685.79
Polar Surface Area: 111 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 311.6±3.0 cm3

Click to predict properties on the Chemicalize site


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