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Predicted properties of the compound entered.

ID LGGGJWKZNDPCQF-LFCWNWHHSA-N
Formula C25H22ClN5O5
IUPAC Name (2S)-2-(3-chlorophenoxy)-N-[6-({[(Z)-[(4-methyl-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)(phenyl)methylidene]amino]oxy}methyl)pyridin-2-yl]propanamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C25H22ClN5O5/c1-16(35-20-12-6-10-18(26)14-20)24(32)28-21-13-7-11-19(27-21)15-34-29-22(17-8-4-3-5-9-17)23-30-36-25(33)31(23)2/h3-14,16H,15H2,1-2H3,(H,27,28,32)/b29-22-/t16-/m0/s1
Standard InChIKey (User Input) InChIKey=LGGGJWKZNDPCQF-LFCWNWHHSA-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 - - -