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Search term: QXFHDZXCDGQHJF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N,N'-(1,6-Hexanediyldicarbamoyl)bis(3-chlorobenzenesulfonamide) | C20H24Cl2N4O6S2

N,N'-(1,6-Hexanediyldicarbamoyl)bis(3-chlorobenzenesulfonamide)

  • Molecular FormulaC20H24Cl2N4O6S2
  • Average mass551.464 Da
  • Monoisotopic mass550.051453 Da
  • ChemSpider ID24689668

More details:

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

Benzenesulfonamide, N,N'-[1,6-hexanediylbis(iminocarbonyl)]bis[3-chloro- [ACD/Index Name]
N,N'-(1,6-Hexandiyldicarbamoyl)bis(3-chlorbenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-(1,6-Hexanediyldicarbamoyl)bis(3-chlorobenzenesulfonamide) [ACD/IUPAC Name]
N,N'-(1,6-Hexanediyldicarbamoyl)bis(3-chlorobenzènesulfonamide) [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL456977/

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 130.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 17.55
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.13
Polar Surface Area: 167 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 386.3±3.0 cm3

Click to predict properties on the Chemicalize site


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