ChemSpider 2D Image | N-{3-[Benzyl(methyl)amino]propyl}-2-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}acetamide | C24H32ClN3O3S

N-{3-[Benzyl(methyl)amino]propyl}-2-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}acetamide

  • Molecular FormulaC24H32ClN3O3S
  • Average mass478.047 Da
  • Monoisotopic mass477.185303 Da
  • ChemSpider ID29001321

More details:

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

4-Piperidineacetamide, 1-[(4-chlorophenyl)sulfonyl]-N-[3-[methyl(phenylmethyl)amino]propyl]- [ACD/Index Name]
N-{3-[Benzyl(methyl)amino]propyl}-2-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}acetamide [ACD/IUPAC Name]
N-{3-[Benzyl(méthyl)amino]propyl}-2-{1-[(4-chlorophényl)sulfonyl]-4-pipéridinyl}acétamide [French] [ACD/IUPAC Name]
N-{3-[Benzyl(methyl)amino]propyl}-2-{1-[(4-chlorphenyl)sulfonyl]-4-piperidinyl}acetamid [German] [ACD/IUPAC 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: 1.581
Molar Refractivity: 130.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 1.86
ACD/KOC (pH 5.5): 9.21
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 81.00
ACD/KOC (pH 7.4): 400.67
Polar Surface Area: 78 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 390.7±3.0 cm3

Click to predict properties on the Chemicalize site


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