ChemSpider 2D Image | N-[(5-Bromo-1,3-thiazol-2-yl)carbamoyl]-3-chlorobenzenesulfonamide | C10H7BrClN3O3S2

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

  • Molecular FormulaC10H7BrClN3O3S2
  • Average mass396.668 Da
  • Monoisotopic mass394.880066 Da
  • ChemSpider ID24648477

More details:

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

Benzenesulfonamide, N-[[(5-bromo-2-thiazolyl)amino]carbonyl]-3-chloro- [ACD/Index Name]
N-[(5-Brom-1,3-thiazol-2-yl)carbamoyl]-3-chlorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[(5-Bromo-1,3-thiazol-2-yl)carbamoyl]-3-chlorobenzenesulfonamide [ACD/IUPAC Name]
N-[(5-Bromo-1,3-thiazol-2-yl)carbamoyl]-3-chlorobenzènesulfonamide [French] [ACD/IUPAC Name]
N-{[(2z)-5-Bromo-1,3-Thiazol-2(3h)-Ylidene]carbamoyl}-3-Chlorobenzenesulfonamide
958650-29-8 [RN]
RO8

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.688
Molar Refractivity: 80.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 2.82
ACD/KOC (pH 5.5): 21.74
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 1.79
ACD/KOC (pH 7.4): 13.83
Polar Surface Area: 125 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 77.0±3.0 dyne/cm
Molar Volume: 211.8±3.0 cm3

Click to predict properties on the Chemicalize site


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