N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(4-bromophenoxy)acetamide
Modify Date: 2025-11-26 16:54:55
![N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(4-bromophenoxy)acetamide Structure](https://image.chemsrc.com/caspic/240/6002-22-8.png)
N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(4-bromophenoxy)acetamide structure
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Common Name | N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(4-bromophenoxy)acetamide | ||
|---|---|---|---|---|
| CAS Number | 6002-22-8 | Molecular Weight | 439.25900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H15BrN2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(4-bromophenoxy)acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H15BrN2O4 |
|---|---|
| Molecular Weight | 439.25900 |
| Exact Mass | 438.02200 |
| PSA | 87.82000 |
| LogP | 4.01350 |
| InChIKey | LSAUTSPJNXCAKG-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccc(Br)cc1)Nc1ccc(-c2nc3ccccc3o2)c(O)c1 |
| N-[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-2-(4-bromophenoxy)acetamide |