2-[bis[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]methyl]phenol structure
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Common Name | 2-[bis[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]methyl]phenol | ||
|---|---|---|---|---|
| CAS Number | 62684-51-9 | Molecular Weight | 512.68900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H28N4OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[bis[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]methyl]phenol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C29H28N4OS2 |
|---|---|
| Molecular Weight | 512.68900 |
| Exact Mass | 512.17000 |
| PSA | 126.55000 |
| LogP | 8.13280 |
| InChIKey | LRBHEMHVPQWQSG-UHFFFAOYSA-N |
| SMILES | CCc1ccc(-c2csc(NC(Nc3nc(-c4ccc(CC)cc4)cs3)c3ccccc3O)n2)cc1 |
| Phenol,2-[bis[[4-(4-ethylphenyl)-2-thiazolyl]amino]methyl] |