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Predicted properties of the compound entered.

ID OCGRRYNQFHAMAR-HYARGMPZSA-N
Formula C20H18N4O4S
IUPAC Name N-(2-methoxyphenyl)-3-{N'-[(1E)-pyridin-4-ylmethylidene]hydrazinecarbonyl}benzene-1-sulfonamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C20H18N4O4S/c1-28-19-8-3-2-7-18(19)24-29(26,27)17-6-4-5-16(13-17)20(25)23-22-14-15-9-11-21-12-10-15/h2-14,24H,1H3,(H,23,25)/b22-14+
Standard InChIKey (User Input) InChIKey=OCGRRYNQFHAMAR-HYARGMPZSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 3-[(2-methoxyphenyl)sulfamoyl]-N-(pyridin-4-ylmethylideneamino)benzamide | 3-[(2-methoxyphenyl)sulfamoyl]-N-(4-pyridylmethyleneamino)benzamide | T5409309
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 - - -