ChemSpider 2D Image | N-sec-Butyl-2-(4-{[4-(trifluoromethyl)phenyl]sulfonyl}-1-piperazinyl)acetamide | C17H24F3N3O3S

N-sec-Butyl-2-(4-{[4-(trifluoromethyl)phenyl]sulfonyl}-1-piperazinyl)acetamide

  • Molecular FormulaC17H24F3N3O3S
  • Average mass407.451 Da
  • Monoisotopic mass407.149048 Da
  • ChemSpider ID22451813

More details:

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

1-Piperazineacetamide, N-(1-methylpropyl)-4-[[4-(trifluoromethyl)phenyl]sulfonyl]- [ACD/Index Name]
N-sec-Butyl-2-(4-{[4-(trifluormethyl)phenyl]sulfonyl}-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-sec-Butyl-2-(4-{[4-(trifluoromethyl)phenyl]sulfonyl}-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-sec-Butyl-2-(4-{[4-(trifluorométhyl)phényl]sulfonyl}-1-pipérazinyl)acétamide [French] [ACD/IUPAC Name]
N-(BUTAN-2-YL)-2-{4-[4-(TRIFLUOROMETHYL)BENZENESULFONYL]PIPERAZIN-1-YL}ACETAMIDE
N-(SEC-BUTYL)-2-{4-[4-(TRIFLUOROMETHYL)BENZENESULFONYL]PIPERAZIN-1-YL}ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.515
Molar Refractivity: 96.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.83
ACD/KOC (pH 5.5): 534.31
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.91
ACD/KOC (pH 7.4): 546.88
Polar Surface Area: 78 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 319.3±3.0 cm3

Click to predict properties on the Chemicalize site


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