2-(4-chloro-7-methoxyquinolin-2-yl)-4-propan-2-yl-1,3-thiazole
Modify Date: 2023-01-17 19:05:57
2-(4-chloro-7-methoxyquinolin-2-yl)-4-propan-2-yl-1,3-thiazole structure
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Common Name | 2-(4-chloro-7-methoxyquinolin-2-yl)-4-propan-2-yl-1,3-thiazole | ||
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| CAS Number | 552335-42-9 | Molecular Weight | 318.82100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H15ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chloro-7-methoxyquinolin-2-yl)-4-propan-2-yl-1,3-thiazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H15ClN2OS |
|---|---|
| Molecular Weight | 318.82100 |
| Exact Mass | 318.05900 |
| PSA | 63.25000 |
| LogP | 5.14370 |
| Precursor 1 | |
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| DownStream 0 | |
| Quinoline,4-chloro-7-methoxy-2-[4-(1-methylethyl)-2-thiazolyl] |
| 4-chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinoline |