ChemSpider 2D Image | 4-[(4-Chlorobenzyl)(methylsulfonyl)amino]-N-{2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl}benzamide | C28H32ClN3O6S2

4-[(4-Chlorobenzyl)(methylsulfonyl)amino]-N-{2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl}benzamide

  • Molecular FormulaC28H32ClN3O6S2
  • Average mass606.153 Da
  • Monoisotopic mass605.142090 Da
  • ChemSpider ID81063923

More details:

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

4-[(4-Chlorbenzyl)(methylsulfonyl)amino]-N-{2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl}benzamid [German] [ACD/IUPAC Name]
4-[(4-Chlorobenzyl)(methylsulfonyl)amino]-N-{2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl}benzamide [ACD/IUPAC Name]
4-[(4-Chlorobenzyl)(méthylsulfonyl)amino]-N-{2-[4-(1-pipéridinylsulfonyl)phénoxy]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[(4-chlorophenyl)methyl](methylsulfonyl)amino]-N-[2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl]- [ACD/Index Name]

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: 1.625
Molar Refractivity: 156.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2754.80
ACD/KOC (pH 5.5): 10092.80
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2754.80
ACD/KOC (pH 7.4): 10092.79
Polar Surface Area: 130 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 441.7±3.0 cm3

Click to predict properties on the Chemicalize site


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