ChemSpider 2D Image | N-[2-(Dibenzylamino)ethyl]-4-({[(4-ethylphenyl)sulfonyl]amino}methyl)benzamide | C32H35N3O3S

N-[2-(Dibenzylamino)ethyl]-4-({[(4-ethylphenyl)sulfonyl]amino}methyl)benzamide

  • Molecular FormulaC32H35N3O3S
  • Average mass541.704 Da
  • Monoisotopic mass541.239929 Da
  • ChemSpider ID26394584

More details:

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

Benzamide, N-[2-[bis(phenylmethyl)amino]ethyl]-4-[[[(4-ethylphenyl)sulfonyl]amino]methyl]- [ACD/Index Name]
N-[2-(Dibenzylamino)ethyl]-4-({[(4-ethylphenyl)sulfonyl]amino}methyl)benzamid [German] [ACD/IUPAC Name]
N-[2-(Dibenzylamino)ethyl]-4-({[(4-ethylphenyl)sulfonyl]amino}methyl)benzamide [ACD/IUPAC Name]
N-[2-(Dibenzylamino)éthyl]-4-({[(4-éthylphényl)sulfonyl]amino}méthyl)benzamide [French] [ACD/IUPAC Name]
N-[2-(dibenzylamino)ethyl]-4-[[(4-ethylphenyl)sulfonylamino]methyl]benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 158.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 77.35
ACD/KOC (pH 5.5): 179.33
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 3837.35
ACD/KOC (pH 7.4): 8897.08
Polar Surface Area: 87 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 452.1±3.0 cm3

Click to predict properties on the Chemicalize site


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