ChemSpider 2D Image | N-(5-{[(3-Chloro-4-fluorophenyl)carbamoyl]amino}-1,3-benzothiazol-2-yl)benzenesulfonamide | C20H14ClFN4O3S2

N-(5-{[(3-Chloro-4-fluorophenyl)carbamoyl]amino}-1,3-benzothiazol-2-yl)benzenesulfonamide

  • Molecular FormulaC20H14ClFN4O3S2
  • Average mass476.932 Da
  • Monoisotopic mass476.017975 Da
  • ChemSpider ID21778876

More details:

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

Benzenesulfonamide, N-[5-[[[(3-chloro-4-fluorophenyl)amino]carbonyl]amino]-2-benzothiazolyl]- [ACD/Index Name]
N-(5-{[(3-Chlor-4-fluorphenyl)carbamoyl]amino}-1,3-benzothiazol-2-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(5-{[(3-Chloro-4-fluorophenyl)carbamoyl]amino}-1,3-benzothiazol-2-yl)benzenesulfonamide [ACD/IUPAC Name]
N-(5-{[(3-Chloro-4-fluorophényl)carbamoyl]amino}-1,3-benzothiazol-2-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(5-{[(3-chloro-4-fluoroanilino)carbonyl]amino}-1,3-benzothiazol-2-yl)-1-benzenesulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.752
Molar Refractivity: 119.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2641.93
ACD/KOC (pH 5.5): 9664.98
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 591.17
ACD/KOC (pH 7.4): 2162.68
Polar Surface Area: 137 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 86.0±3.0 dyne/cm
Molar Volume: 292.0±3.0 cm3

Click to predict properties on the Chemicalize site


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