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Search term: BYUHFXVHEGWPSE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Chloro-N-{3-chloro-4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl}-4-(trifluoromethyl)benzenesulfonamide | C20H10Cl3F3N2O2S3

2-Chloro-N-{3-chloro-4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl}-4-(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC20H10Cl3F3N2O2S3
  • Average mass569.855 Da
  • Monoisotopic mass567.892212 Da
  • ChemSpider ID8363649

More details:

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

2-Chlor-N-{3-chlor-4-[(5-chlor-1,3-benzothiazol-2-yl)sulfanyl]phenyl}-4-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-N-{3-chloro-4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl}-4-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
2-Chloro-N-{3-chloro-4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]phényl}-4-(trifluorométhyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-N-[3-chloro-4-[(5-chloro-2-benzothiazolyl)thio]phenyl]-4-(trifluoromethyl)- [ACD/Index Name]
315222-83-4 [RN]
T2384
Z27

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

Density: 1.7±0.1 g/cm3
Boiling Point: 638.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.2±34.3 °C
Index of Refraction: 1.714
Molar Refractivity: 129.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.76
ACD/LogD (pH 5.5): 7.38
ACD/BCF (pH 5.5): 185737.23
ACD/KOC (pH 5.5): 151779.09
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 8807.42
ACD/KOC (pH 7.4): 7197.17
Polar Surface Area: 121 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 73.9±5.0 dyne/cm
Molar Volume: 330.3±5.0 cm3

Click to predict properties on the Chemicalize site


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