ChemSpider 2D Image | N,N'-(1,7-Heptanediyldicarbamoyl)bis(3-chlorobenzenesulfonamide) | C21H26Cl2N4O6S2

N,N'-(1,7-Heptanediyldicarbamoyl)bis(3-chlorobenzenesulfonamide)

  • Molecular FormulaC21H26Cl2N4O6S2
  • Average mass565.490 Da
  • Monoisotopic mass564.067078 Da
  • ChemSpider ID22378101

More details:

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

Benzenesulfonamide, N,N'-[1,7-heptanediylbis(iminocarbonyl)]bis[3-chloro- [ACD/Index Name]
N,N'-(1,7-Heptandiyldicarbamoyl)bis(3-chlorbenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-(1,7-Heptanediyldicarbamoyl)bis(3-chlorobenzenesulfonamide) [ACD/IUPAC Name]
N,N'-(1,7-Heptanediyldicarbamoyl)bis(3-chlorobenzènesulfonamide) [French] [ACD/IUPAC Name]
N,N'-(Heptane-1,7-Diyldicarbamoyl)bis(3-Chlorobenzenesulfonamide)
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL457189/
R15

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: 1.586
Molar Refractivity: 135.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 7.44
ACD/KOC (pH 5.5): 37.75
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.54
Polar Surface Area: 167 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 402.8±3.0 cm3

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