HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 53759708Generated: October 28, 2026
3-[4-(5-Methyl-2-phenyl-4-oxazolylmethoxy)benzyloxyimino]-3-phenylpropionic acid
https://huagongshe.com/en/chemical/53759708
Identifiers & Physical Properties
| Molecular formula | C27H24N2O5 |
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| Average molar mass | 456.5 g/mol |
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| SMILES | Cc1oc(-c2ccccc2)nc1COc1ccc(CON=C(CC(=O)O)c2ccccc2)cc1 |
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| InChIKey | DHAAHYSLLLFABI-UHFFFAOYSA-N |
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| PubChem CID | 53759708 |
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Chemical & Physical Properties
| XLogP | 5.4 |
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| Topological polar surface area | 94.2 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 10 |
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| Heavy atoms | 34 |
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| Formal charge | 0 |
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| Complexity | 651 |
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![3-[4-(5-Methyl-2-phenyl-4-oxazolylmethoxy)benzyloxyimino]-3-phenylpropionic acid molecular structure](/img/chemical/53759708.png)