ChemSpider 2D Image | 3-[(4-Acetyl-1-piperazinyl)sulfonyl]-N-[1-(2,2-difluoroethyl)-4-piperidinyl]benzamide | C20H28F2N4O4S

3-[(4-Acetyl-1-piperazinyl)sulfonyl]-N-[1-(2,2-difluoroethyl)-4-piperidinyl]benzamide

  • Molecular FormulaC20H28F2N4O4S
  • Average mass458.522 Da
  • Monoisotopic mass458.179932 Da
  • ChemSpider ID34326890

More details:

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

3-[(4-Acetyl-1-piperazinyl)sulfonyl]-N-[1-(2,2-difluorethyl)-4-piperidinyl]benzamid [German] [ACD/IUPAC Name]
3-[(4-Acetyl-1-piperazinyl)sulfonyl]-N-[1-(2,2-difluoroethyl)-4-piperidinyl]benzamide [ACD/IUPAC Name]
3-[(4-Acétyl-1-pipérazinyl)sulfonyl]-N-[1-(2,2-difluoroéthyl)-4-pipéridinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[1-(2,2-difluoroethyl)-4-piperidinyl]- [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: 1.590
Molar Refractivity: 112.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.32
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.71
ACD/KOC (pH 7.4): 48.39
Polar Surface Area: 98 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 57.8±5.0 dyne/cm
Molar Volume: 332.0±5.0 cm3

Click to predict properties on the Chemicalize site


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