2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide
Modify Date: 2025-09-13 21:51:03
2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide structure
|
Common Name | 2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 5587-30-4 | Molecular Weight | 337.39600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H15N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide |
|---|
| Molecular Formula | C18H15N3O2S |
|---|---|
| Molecular Weight | 337.39600 |
| Exact Mass | 337.08800 |
| PSA | 106.74000 |
| LogP | 4.45178 |
| InChIKey | FYETZKWZMHFDPG-UHFFFAOYSA-N |
| SMILES | Cc1ccc2sc(NC(=O)COc3ccc(C#N)cc3)nc2c1C |