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Search term: FBHPYZTVUXJTNX (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-{1-[(1-Methyl-1H-imidazol-4-yl)sulfonyl]-4-piperidinyl}-4-[5-(trifluoromethyl)-2-pyridinyl]piperazine | C19H25F3N6O2S

1-{1-[(1-Methyl-1H-imidazol-4-yl)sulfonyl]-4-piperidinyl}-4-[5-(trifluoromethyl)-2-pyridinyl]piperazine

  • Molecular FormulaC19H25F3N6O2S
  • Average mass458.501 Da
  • Monoisotopic mass458.171173 Da
  • ChemSpider ID64931862

More details:






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

1-{1-[(1-Methyl-1H-imidazol-4-yl)sulfonyl]-4-piperidinyl}-4-[5-(trifluormethyl)-2-pyridinyl]piperazin [German] [ACD/IUPAC Name]
1-{1-[(1-Methyl-1H-imidazol-4-yl)sulfonyl]-4-piperidinyl}-4-[5-(trifluoromethyl)-2-pyridinyl]piperazine [ACD/IUPAC Name]
1-{1-[(1-Méthyl-1H-imidazol-4-yl)sulfonyl]-4-pipéridinyl}-4-[5-(trifluorométhyl)-2-pyridinyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[1-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-4-piperidinyl]-4-[5-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 636.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 338.8±34.3 °C
Index of Refraction: 1.638
Molar Refractivity: 111.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 3.26
ACD/KOC (pH 5.5): 41.60
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 31.62
ACD/KOC (pH 7.4): 402.99
Polar Surface Area: 83 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 310.3±7.0 cm3

Click to predict properties on the Chemicalize site






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