HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86653114Generated: October 23, 2026
N-({2-[3-(benzyloxy)prop-1-yn-1-yl]-1,3-thiazol-4-yl}methoxy)-1-(1-methyl-1H-tetrazol-5-yl)-1-phenylmethanimine
https://huagongshe.com/en/chemical/86653114
Identifiers & Physical Properties
| Molecular formula | C23H20N6O2S |
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| Average molar mass | 444.5 g/mol |
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| SMILES | Cn1nnnc1C(=NOCc1csc(C#CCOCc2ccccc2)n1)c1ccccc1 |
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| InChIKey | FKXLYDPYJPJJIH-UHFFFAOYSA-N |
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| PubChem CID | 86653114 |
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Chemical & Physical Properties
| XLogP | 4 |
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| Topological polar surface area | 116 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 9 |
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| Heavy atoms | 32 |
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| Formal charge | 0 |
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| Complexity | 668 |
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![N-({2-[3-(benzyloxy)prop-1-yn-1-yl]-1,3-thiazol-4-yl}methoxy)-1-(1-methyl-1H-tetrazol-5-yl)-1-phenylmethanimine molecular structure](/img/chemical/86653114.png)