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Search term: UEZIPJPABXSKCS-RUZDIDTESA-N (Found by InChIKey (full match))

ChemSpider 2D Image | Methyl (4-{1-[(1R)-1-{5-[3-chloro-2-fluoro-6-(1H-tetrazol-1-yl)phenyl]-1-oxido-2-pyridinyl}-2-cyclopropylethyl]-1H-pyrazol-4-yl}phenyl)carbamate | C28H24ClFN8O3

Methyl (4-{1-[(1R)-1-{5-[3-chloro-2-fluoro-6-(1H-tetrazol-1-yl)phenyl]-1-oxido-2-pyridinyl}-2-cyclopropylethyl]-1H-pyrazol-4-yl}phenyl)carbamate

  • Molecular FormulaC28H24ClFN8O3
  • Average mass574.993 Da
  • Monoisotopic mass574.164368 Da
  • ChemSpider ID129243288
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(4-{1-[(1R)-1-{5-[3-Chloro-2-fluoro-6-(1H-tétrazol-1-yl)phényl]-1-oxydo-2-pyridinyl}-2-cyclopropyléthyl]-1H-pyrazol-4-yl}phényl)carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[4-[1-[(1R)-1-[5-[3-chloro-2-fluoro-6-(1H-tetrazol-1-yl)phenyl]-1-oxido-2-pyridinyl]-2-cyclopropylethyl]-1H-pyrazol-4-yl]phenyl]-, methyl ester [ACD/Index Name]
Methyl (4-{1-[(1R)-1-{5-[3-chloro-2-fluoro-6-(1H-tetrazol-1-yl)phenyl]-1-oxido-2-pyridinyl}-2-cyclopropylethyl]-1H-pyrazol-4-yl}phenyl)carbamate [ACD/IUPAC Name]
Methyl-(4-{1-[(1R)-1-{5-[3-chlor-2-fluor-6-(1H-tetrazol-1-yl)phenyl]-1-oxido-2-pyridinyl}-2-cyclopropylethyl]-1H-pyrazol-4-yl}phenyl)carbamat [German] [ACD/IUPAC Name]

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: 1.725
Molar Refractivity: 150.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 298.75
ACD/KOC (pH 5.5): 2057.89
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 298.77
ACD/KOC (pH 7.4): 2058.04
Polar Surface Area: 125 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 379.7±7.0 cm3

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