HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 59857504Generated: October 27, 2026
N-(2-(2-tert-Butylphenoxy)pyridine-3-yl)benzo[d]thiazol-6-amine
https://huagongshe.com/en/chemical/59857504
Identifiers & Physical Properties
| Molecular formula | C22H21N3OS |
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| Average molar mass | 375.5 g/mol |
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| SMILES | CC(C)(C)c1ccccc1Oc1ncccc1Nc1ccc2ncsc2c1 |
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| InChIKey | ZQBOWNRQMARVHJ-UHFFFAOYSA-N |
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| PubChem CID | 59857504 |
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Chemical & Physical Properties
| XLogP | 6.4 |
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| Topological polar surface area | 75.3 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 27 |
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| Formal charge | 0 |
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| Complexity | 483 |
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![N-(2-(2-tert-Butylphenoxy)pyridine-3-yl)benzo[d]thiazol-6-amine molecular structure](/img/chemical/59857504.png)