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Search term: WVICCPHCXNAJAS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N,N'-[Oxybis(3,1-propanediylcarbamoyl)]bis(3-chlorobenzenesulfonamide) | C20H24Cl2N4O7S2

N,N'-[Oxybis(3,1-propanediylcarbamoyl)]bis(3-chlorobenzenesulfonamide)

  • Molecular FormulaC20H24Cl2N4O7S2
  • Average mass567.463 Da
  • Monoisotopic mass566.046326 Da
  • ChemSpider ID24691009

More details:

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

Benzenesulfonamide, N,N'-[oxybis(3,1-propanediyliminocarbonyl)]bis[3-chloro- [ACD/Index Name]
N,N'-[Oxybis(3,1-propandiylcarbamoyl)]bis(3-chlorbenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-[Oxybis(3,1-propanediylcarbamoyl)]bis(3-chlorobenzenesulfonamide) [ACD/IUPAC Name]
N,N'-[Oxybis(3,1-propanediylcarbamoyl)]bis(3-chlorobenzènesulfonamide) [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL458276/

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: 1.589
Molar Refractivity: 132.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.32
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 177 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 392.7±3.0 cm3

Click to predict properties on the Chemicalize site


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