ChemSpider 2D Image | 5-(1-Azepanylsulfonyl)-N-{3-[benzyl(methyl)amino]propyl}-2-chlorobenzamide | C24H32ClN3O3S

5-(1-Azepanylsulfonyl)-N-{3-[benzyl(methyl)amino]propyl}-2-chlorobenzamide

  • Molecular FormulaC24H32ClN3O3S
  • Average mass478.047 Da
  • Monoisotopic mass477.185303 Da
  • ChemSpider ID23030382

More details:

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

5-(1-Azepanylsulfonyl)-N-{3-[benzyl(methyl)amino]propyl}-2-chlorbenzamid [German] [ACD/IUPAC Name]
5-(1-Azepanylsulfonyl)-N-{3-[benzyl(methyl)amino]propyl}-2-chlorobenzamide [ACD/IUPAC Name]
5-(1-Azépanylsulfonyl)-N-{3-[benzyl(méthyl)amino]propyl}-2-chlorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N-[3-[methyl(phenylmethyl)amino]propyl]- [ACD/Index Name]

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: 1.584
Molar Refractivity: 130.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 7.51
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 60.77
ACD/KOC (pH 7.4): 323.95
Polar Surface Area: 78 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 388.8±3.0 cm3

Click to predict properties on the Chemicalize site


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