ChemSpider 2D Image | N-[(5-Bromo-1,3-thiazol-2-yl)carbamoyl]-3-ethylbenzenesulfonamide | C12H12BrN3O3S2

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

  • Molecular FormulaC12H12BrN3O3S2
  • Average mass390.276 Da
  • Monoisotopic mass388.950348 Da
  • ChemSpider ID24643226

More details:

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

Benzenesulfonamide, N-[[(5-bromo-2-thiazolyl)amino]carbonyl]-3-ethyl- [ACD/Index Name]
N-[(5-Brom-1,3-thiazol-2-yl)carbamoyl]-3-ethylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[(5-Bromo-1,3-thiazol-2-yl)carbamoyl]-3-ethylbenzenesulfonamide [ACD/IUPAC Name]
N-[(5-Bromo-1,3-thiazol-2-yl)carbamoyl]-3-éthylbenzènesulfonamide [French] [ACD/IUPAC Name]
RO5

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: 1.654
Molar Refractivity: 85.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 3.46
ACD/KOC (pH 5.5): 27.30
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 1.72
ACD/KOC (pH 7.4): 13.53
Polar Surface Area: 125 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 232.7±3.0 cm3

Click to predict properties on the Chemicalize site


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