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Predicted properties of the compound entered.

ID LGRBNXAMMCBNPY-DIBXZPPDSA-N
Formula C22H17Cl2N5O5S
IUPAC Name 2-(2,4-dichlorophenoxy)-N-[4-({[(Z)-[(4-methyl-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)(phenyl)methylidene]amino]oxy}methyl)-1,3-thiazol-2-yl]acetamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C22H17Cl2N5O5S/c1-29-20(28-34-22(29)31)19(13-5-3-2-4-6-13)27-33-10-15-12-35-21(25-15)26-18(30)11-32-17-8-7-14(23)9-16(17)24/h2-9,12H,10-11H2,1H3,(H,25,26,30)/b27-19-
Standard InChIKey (User Input) InChIKey=LGRBNXAMMCBNPY-DIBXZPPDSA-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 - - -