2-[(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-methylamino]benzoic acid structure
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Common Name | 2-[(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-methylamino]benzoic acid | ||
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| CAS Number | 5840-58-4 | Molecular Weight | 342.36900 | |
| Density | 1.472g/cm3 | Boiling Point | 540.3ºC at 760mmHg | |
| Molecular Formula | C17H14N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 280.5ºC | |
| Name | 2-[(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-methylamino]benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.472g/cm3 |
|---|---|
| Boiling Point | 540.3ºC at 760mmHg |
| Molecular Formula | C17H14N2O4S |
| Molecular Weight | 342.36900 |
| Flash Point | 280.5ºC |
| Exact Mass | 342.06700 |
| PSA | 103.22000 |
| LogP | 3.11210 |
| Index of Refraction | 1.713 |
| InChIKey | LSAVZPWCPJRILR-UHFFFAOYSA-N |
| SMILES | CN(c1ccccc1C(=O)O)C1SC(=O)N(c2ccccc2)C1=O |
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Name: Contractile Force Screening of ChemBridge Diverset library for asthma drug discovery
Source: 24015
Target: N/A
External Id: HSPH_Screening_CFS_002
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 3-Phenyl-2-<4-methoxy-phenyl>-propionsaeurenitril |