ChemSpider 2D Image | 3-[(4-Methyl-1-piperazinyl)sulfonyl]-N-[3-(1-piperidinyl)propyl]benzamide | C20H32N4O3S

3-[(4-Methyl-1-piperazinyl)sulfonyl]-N-[3-(1-piperidinyl)propyl]benzamide

  • Molecular FormulaC20H32N4O3S
  • Average mass408.558 Da
  • Monoisotopic mass408.219513 Da
  • ChemSpider ID28351740

More details:

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

3-[(4-Methyl-1-piperazinyl)sulfonyl]-N-[3-(1-piperidinyl)propyl]benzamid [German] [ACD/IUPAC Name]
3-[(4-Methyl-1-piperazinyl)sulfonyl]-N-[3-(1-piperidinyl)propyl]benzamide [ACD/IUPAC Name]
3-[(4-Méthyl-1-pipérazinyl)sulfonyl]-N-[3-(1-pipéridinyl)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[3-(1-piperidinyl)propyl]- [ACD/Index Name]
3-(4-METHYLPIPERAZIN-1-YLSULFONYL)-N-[3-(PIPERIDIN-1-YL)PROPYL]BENZAMIDE
3-(4-Methyl-piperazine-1-sulfonyl)-N-(3-piperidin-1-yl-propyl)-benzamide
3-[(4-methylpiperazin-1-yl)sulfonyl]-N-[3-(piperidin-1-yl)propyl]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: 1.566
Molar Refractivity: 111.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.45
Polar Surface Area: 81 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 342.7±3.0 cm3

Click to predict properties on the Chemicalize site


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