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Predicted properties of the compound entered.

ID DHSZNDYFHBIMEZ-UHFFFAOYSA-N
Formula C24H23N5O4S
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C24H23N5O4S/c1-3-33-19-12-8-18(9-13-19)26-23-24(28-22-7-5-4-6-21(22)27-23)29-34(31,32)20-14-10-17(11-15-20)25-16(2)30/h4-15H,3H2,1-2H3,(H,25,30)(H,26,27)(H,28,29)
Standard InChIKey (User Input) InChIKey=DHSZNDYFHBIMEZ-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[4-[[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide | N-[4-[[3-[(4-ethoxyphenyl)amino]-2-quinoxalinyl]sulfamoyl]phenyl]acetamide | N-[4-[[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide | T0512-0796 | ZINC01167407
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 - - -