ChemSpider 2D Image | 1-(4-{4-[5-(2,6-Difluorophenyl)(5-~14~C)-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-yl}-1-piperidinyl)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanone | C2314CH22F5N5O2S

1-(4-{4-[5-(2,6-Difluorophenyl)(5-14C)-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-yl}-1-piperidinyl)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanone

  • Molecular FormulaC2314CH22F5N5O2S
  • Average mass541.513 Da
  • Monoisotopic mass541.144653 Da
  • ChemSpider ID71048206

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-{4-[5-(2,6-Difluorophenyl)(5-14C)-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-yl}-1-piperidinyl)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanone [ACD/IUPAC Name]
1-(4-{4-[5-(2,6-Difluorophényl)(5-14C)-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-yl}-1-pipéridinyl)-2-[5-méthyl-3-(trifluorométhyl)-1H-pyrazol-1-yl]éthanone [French] [ACD/IUPAC Name]
1-(4-{4-[5-(2,6-Difluorphenyl)(5-14C)-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-yl}-1-piperidinyl)-2-[5-methyl-3-(trifluormethyl)-1H-pyrazol-1-yl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[4-[4-[5-(2,6-difluorophenyl)-4,5-dihydro-3-isoxazolyl-5-14C]-2-thiazolyl]-1-piperidinyl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]- [ACD/Index Name]
compound 0004019

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 127.2±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 348.8±7.0 cm3

Click to predict properties on the Chemicalize site


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