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Predicted properties of the compound entered.

ID IHMIXCRPOOPSPD-UHFFFAOYSA-N
Formula C23H22N2O3S
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C23H22N2O3S/c26-23(20-10-8-19(9-11-20)18-6-2-1-3-7-18)24-21-12-14-22(15-13-21)25-16-4-5-17-29(25,27)28/h1-3,6-15H,4-5,16-17H2,(H,24,26)
Standard InChIKey (User Input) InChIKey=IHMIXCRPOOPSPD-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-4-phenylbenzamide | N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-4-phenyl-benzamide | N-[4-(1,1-dioxo-2-thiazinanyl)phenyl]-4-phenylbenzamide | N-[4-(1,1-diketothiazinan-2-yl)phenyl]-4-phenyl-benzamide | N-[4-(1,1-dioxo-1,2-thiazinan-2-yl)phenyl]-4-phenyl-benzamide | ZINC04941982
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 - - -