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Search term: FSTGSYPEQAJTSA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{5-[(4-Fluorophenoxy)methyl]-2-furoyl}-N-[1-(trifluoroacetyl)-4-piperidinyl]hydrazinecarboxamide | C20H20F4N4O5

2-{5-[(4-Fluorophenoxy)methyl]-2-furoyl}-N-[1-(trifluoroacetyl)-4-piperidinyl]hydrazinecarboxamide

  • Molecular FormulaC20H20F4N4O5
  • Average mass472.390 Da
  • Monoisotopic mass472.136993 Da
  • ChemSpider ID102156862

More details:

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

2-{5-[(4-Fluorophénoxy)méthyl]-2-furoyl}-N-[1-(2,2,2-trifluoroacétyl)-4-pipéridinyl]hydrazinecarboxamide [French] [ACD/IUPAC Name]
2-{5-[(4-Fluorophenoxy)methyl]-2-furoyl}-N-[1-(trifluoroacetyl)-4-piperidinyl]hydrazinecarboxamide [ACD/IUPAC Name]
2-{5-[(4-Fluorphenoxy)methyl]-2-furoyl}-N-[1-(trifluoracetyl)-4-piperidinyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-[(4-fluorophenoxy)methyl]-, 2-[[[1-(2,2,2-trifluoroacetyl)-4-piperidinyl]amino]carbonyl]hydrazide [ACD/Index 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: 1.568
Molar Refractivity: 105.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.11
ACD/KOC (pH 5.5): 254.42
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 15.97
ACD/KOC (pH 7.4): 252.29
Polar Surface Area: 113 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 322.7±5.0 cm3

Click to predict properties on the Chemicalize site


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