ChemSpider 2D Image | N,N'-(Iminodi-2,1-ethanediyl)bis(4-amino-N-isobutylbenzenesulfonamide) | C24H39N5O4S2

N,N'-(Iminodi-2,1-ethanediyl)bis(4-amino-N-isobutylbenzenesulfonamide)

  • Molecular FormulaC24H39N5O4S2
  • Average mass525.728 Da
  • Monoisotopic mass525.244324 Da
  • ChemSpider ID24704437

More details:

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

Benzenesulfonamide, N,N'-(iminodi-2,1-ethanediyl)bis[4-amino-N-(2-methylpropyl)- [ACD/Index Name]
N,N'-(Iminodi-2,1-ethandiyl)bis(4-amino-N-isobutylbenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-(Iminodi-2,1-ethanediyl)bis(4-amino-N-isobutylbenzenesulfonamide) [ACD/IUPAC Name]
N,N'-(Iminodi-2,1-éthanediyl)bis(4-amino-N-isobutylbenzènesulfonamide) [French] [ACD/IUPAC Name]
N,N'-(Iminodiethane-2,1-Diyl)bis[4-Amino-N-(2-Methylpropyl)benzenesulfonamide]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL490184/
iso-butyl-substituted sulfonamide, 9b
LJG

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

Density: 1.2±0.1 g/cm3
Boiling Point: 707.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 381.4±35.7 °C
Index of Refraction: 1.585
Molar Refractivity: 143.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.19
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 18.33
ACD/KOC (pH 7.4): 155.69
Polar Surface Area: 156 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 427.6±3.0 cm3

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