Predicted properties of the compound entered.
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Other Names and Identifiers |
| Standard InChI (User Input) | InChI=1S/C21H20N2O5S2/c1-26-15-7-5-4-6-14(15)22-19(24)12-23-20(25)18(30-21(23)29)11-13-8-9-16(27-2)17(10-13)28-3/h4-11H,12H2,1-3H3,(H,22,24)/b18-11- |
| Standard InChIKey (User Input) | InChIKey=PXBLHSTXOMTVHP-WQRHYEAKSA-N |
| Non-Standard InChI | |
| Non-Standard InChIKey | |
| Other Names and Identifiers | 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-methoxyphenyl)acetamide | 2-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-methoxyphenyl)acetamide | 2-[5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-methoxyphenyl)acetamide | 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-methoxyphenyl)acetamide | 2-[5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-N-(2-methoxyphenyl)acetamide | 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-N-(2-methoxyphenyl)acetamide | 2-[5-(3,4-dimethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-methoxyphenyl)acetamide | 2-[(5Z)-5-(3,4-dimethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-methoxyphenyl)acetamide | 2-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-methoxyphenyl)ethanamide | 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-methoxyphenyl)ethanamide |
| 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 | - | - | - |