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Predicted properties of the compound entered.

ID AAXRZKPWTCAWFB-MEFGMAGPSA-N
Formula C23H25N5O4
IUPAC Name 2-cyclopentyl-N-[6-({[(Z)-[(2-methyl-5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)(phenyl)methylidene]amino]oxy}methyl)pyridin-2-yl]acetamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C23H25N5O4/c1-28-22(26-23(30)32-28)21(17-10-3-2-4-11-17)27-31-15-18-12-7-13-19(24-18)25-20(29)14-16-8-5-6-9-16/h2-4,7,10-13,16H,5-6,8-9,14-15H2,1H3,(H,24,25,29)/b27-21-
Standard InChIKey (User Input) InChIKey=AAXRZKPWTCAWFB-MEFGMAGPSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -