HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 178418451Generated: October 23, 2026
5-[2-[6-(5-methyl-2-phenyl-4-oxazolylmethoxy)-2-benzofuranyl]ethyl]-1H-tetrazole
https://huagongshe.com/en/chemical/178418451
Identifiers & Physical Properties
| Molecular formula | C22H19N5O3 |
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| Average molar mass | 401.4 g/mol |
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| Monoisotopic mass | 401.14878949 g/mol |
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| SMILES | Cc1oc(-c2ccccc2)nc1COc1ccc2cc(CCc3nnn[nH]3)oc2c1 |
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| InChIKey | WCZYABKFQIZZBI-UHFFFAOYSA-N |
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| PubChem CID | 19694377 |
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Chemical & Physical Properties
| XLogP | 4.1 |
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| Topological polar surface area | 103 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 7 |
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| Heavy atoms | 30 |
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| Formal charge | 0 |
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| Complexity | 549 |
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![5-[2-[6-(5-methyl-2-phenyl-4-oxazolylmethoxy)-2-benzofuranyl]ethyl]-1H-tetrazole molecular structure](/img/chemical/178418451.png)