ChemSpider 2D Image | N,N'-(Iminodi-2,1-ethanediyl)bis(4-amino-N-benzylbenzenesulfonamide) | C30H35N5O4S2

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

  • Molecular FormulaC30H35N5O4S2
  • Average mass593.760 Da
  • Monoisotopic mass593.213074 Da
  • ChemSpider ID24718709

More details:

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

Benzenesulfonamide, N,N'-(iminodi-2,1-ethanediyl)bis[4-amino-N-(phenylmethyl)- [ACD/Index Name]
N,N'-(Iminodi-2,1-ethandiyl)bis(4-amino-N-benzylbenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-(Iminodi-2,1-ethanediyl)bis(4-amino-N-benzylbenzenesulfonamide) [ACD/IUPAC Name]
N,N'-(Iminodi-2,1-éthanediyl)bis(4-amino-N-benzylbenzènesulfonamide) [French] [ACD/IUPAC Name]
N,N'-(iminodiethane-2,1-diyl)bis(4-amino-N-benzylbenzenesulfonamide)
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL519079/
LJH
phenyl-substituted sulfonamides, 6d

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

Density: 1.3±0.1 g/cm3
Boiling Point: 820.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.3±3.0 kJ/mol
Flash Point: 450.2±37.1 °C
Index of Refraction: 1.656
Molar Refractivity: 165.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 2.07
ACD/KOC (pH 5.5): 10.75
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 100.30
ACD/KOC (pH 7.4): 520.90
Polar Surface Area: 156 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 449.2±3.0 cm3

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