ChemSpider 2D Image | 2-[1-(Phenylsulfonyl)-4-piperidinyl]-N-[3-(4-propyl-1-piperazinyl)propyl]acetamide | C23H38N4O3S

2-[1-(Phenylsulfonyl)-4-piperidinyl]-N-[3-(4-propyl-1-piperazinyl)propyl]acetamide

  • Molecular FormulaC23H38N4O3S
  • Average mass450.638 Da
  • Monoisotopic mass450.266449 Da
  • ChemSpider ID29001182

More details:

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

2-[1-(Phenylsulfonyl)-4-piperidinyl]-N-[3-(4-propyl-1-piperazinyl)propyl]acetamid [German] [ACD/IUPAC Name]
2-[1-(Phenylsulfonyl)-4-piperidinyl]-N-[3-(4-propyl-1-piperazinyl)propyl]acetamide [ACD/IUPAC Name]
2-[1-(Phénylsulfonyl)-4-pipéridinyl]-N-[3-(4-propyl-1-pipérazinyl)propyl]acétamide [French] [ACD/IUPAC Name]
4-Piperidineacetamide, 1-(phenylsulfonyl)-N-[3-(4-propyl-1-piperazinyl)propyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 125.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.22
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 4.32
ACD/KOC (pH 7.4): 63.39
Polar Surface Area: 81 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 396.5±3.0 cm3

Click to predict properties on the Chemicalize site


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