ChemSpider 2D Image | N-[(5-Bromo-1,3-thiazol-2-yl)carbamoyl]-4-methylbenzenesulfonamide | C11H10BrN3O3S2

N-[(5-Bromo-1,3-thiazol-2-yl)carbamoyl]-4-methylbenzenesulfonamide

  • Molecular FormulaC11H10BrN3O3S2
  • Average mass376.249 Da
  • Monoisotopic mass374.934692 Da
  • ChemSpider ID24647241

More details:

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

Benzenesulfonamide, N-[[(5-bromo-2-thiazolyl)amino]carbonyl]-4-methyl- [ACD/Index Name]
N-[(5-Brom-1,3-thiazol-2-yl)carbamoyl]-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[(5-Bromo-1,3-thiazol-2-yl)carbamoyl]-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[(5-Bromo-1,3-thiazol-2-yl)carbamoyl]-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
RO3

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 80.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 21.45
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.16
Polar Surface Area: 125 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 71.5±3.0 dyne/cm
Molar Volume: 216.2±3.0 cm3

Click to predict properties on the Chemicalize site


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