2-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-3-oxo-N-phenylbutanamide structure
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Common Name | 2-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-3-oxo-N-phenylbutanamide | ||
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| CAS Number | 101722-29-6 | Molecular Weight | 368.41000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H16N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-3-oxo-N-phenylbutanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H16N4O3S |
|---|---|
| Molecular Weight | 368.41000 |
| Exact Mass | 368.09400 |
| PSA | 124.74000 |
| LogP | 4.63440 |
| InChIKey | MBNJNNMKUMHZQV-UHFFFAOYSA-N |
| SMILES | COc1ccc2nc(N=NC(C(C)=O)C(=O)Nc3ccccc3)sc2c1 |
| Butanamide,2-[(6-methoxy-2-benzothiazolyl)azo]-3-oxo-N-phenyl |