N-[4-(4-bromophenyl)-3-(2-methoxyphenyl)-1,3-thiazol-2-ylidene]benzamide
Modify Date: 2025-11-24 20:42:12
![N-[4-(4-bromophenyl)-3-(2-methoxyphenyl)-1,3-thiazol-2-ylidene]benzamide Structure](https://image.chemsrc.com/caspic/167/5251-14-9.png)
N-[4-(4-bromophenyl)-3-(2-methoxyphenyl)-1,3-thiazol-2-ylidene]benzamide structure
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Common Name | N-[4-(4-bromophenyl)-3-(2-methoxyphenyl)-1,3-thiazol-2-ylidene]benzamide | ||
|---|---|---|---|---|
| CAS Number | 5251-14-9 | Molecular Weight | 465.36200 | |
| Density | 1.39g/cm3 | Boiling Point | 593.7ºC at 760 mmHg | |
| Molecular Formula | C23H17BrN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 312.9ºC | |
| Name | N-[4-(4-bromophenyl)-3-(2-methoxyphenyl)-1,3-thiazol-2-ylidene]benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.39g/cm3 |
|---|---|
| Boiling Point | 593.7ºC at 760 mmHg |
| Molecular Formula | C23H17BrN2O2S |
| Molecular Weight | 465.36200 |
| Flash Point | 312.9ºC |
| Exact Mass | 464.01900 |
| PSA | 71.83000 |
| LogP | 5.71800 |
| Index of Refraction | 1.656 |
| InChIKey | SDYXCEYXIZGHDK-UHFFFAOYSA-N |
| SMILES | COc1ccccc1-n1c(-c2ccc(Br)cc2)csc1=NC(=O)c1ccccc1 |
| 2-[4-(4-bromophenyl)-3-(2-methoxyphenyl)(1,3-thiazolin-2-ylidene)]-1-phenyl-2-azaethan-1-one |