HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 57445708Generated: October 27, 2026
N-(2-methylcyclopentyl)-3-fluoro-4-(2-propynyloxy)benzamide
https://huagongshe.com/en/chemical/57445708
Identifiers & Physical Properties
| Molecular formula | C16H18FNO2 |
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| Average molar mass | 275.32 g/mol |
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| SMILES | C#CCOc1ccc(C(=O)NC2CCCC2C)cc1F |
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| InChIKey | ASAKRTJYISJCRQ-UHFFFAOYSA-N |
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| PubChem CID | 57445708 |
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Chemical & Physical Properties
| XLogP | 3.1 |
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| Topological polar surface area | 38.3 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 3 |
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| Rotatable bonds | 4 |
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| Heavy atoms | 20 |
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| Formal charge | 0 |
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| Complexity | 389 |
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