Found 1 result

Search term: FSBHEUQYLAWZEW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{3-[5-(2,6-Difluorobenzyl)-2-pyridinyl]-1-piperidinyl}-N,N-diethylacetamide | C23H29F2N3O

2-{3-[5-(2,6-Difluorobenzyl)-2-pyridinyl]-1-piperidinyl}-N,N-diethylacetamide

  • Molecular FormulaC23H29F2N3O
  • Average mass401.493 Da
  • Monoisotopic mass401.227875 Da
  • ChemSpider ID29943161

More details:

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

1-Piperidineacetamide, 3-[5-[(2,6-difluorophenyl)methyl]-2-pyridinyl]-N,N-diethyl- [ACD/Index Name]
2-{3-[5-(2,6-Difluorbenzyl)-2-pyridinyl]-1-piperidinyl}-N,N-diethylacetamid [German] [ACD/IUPAC Name]
2-{3-[5-(2,6-Difluorobenzyl)-2-pyridinyl]-1-piperidinyl}-N,N-diethylacetamide [ACD/IUPAC Name]
2-{3-[5-(2,6-Difluorobenzyl)-2-pyridinyl]-1-pipéridinyl}-N,N-diéthylacétamide [French] [ACD/IUPAC 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: 524.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.9±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 110.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 28.41
ACD/KOC (pH 5.5): 170.83
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 402.78
ACD/KOC (pH 7.4): 2422.25
Polar Surface Area: 36 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 350.7±3.0 cm3

Click to predict properties on the Chemicalize site


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