C20H17FN2O2 — CID 140578791
2-[2-[(4-fluorophenyl)methoxyimino]ethyl]naphthalene-1-carboxamide (PubChem CID 140578791) has the molecular formula C20H17FN2O2 and a molecular weight of 336.37 g/mol. Its IUPAC name is 2-[2-[(4-fluorophenyl)methoxyimino]ethyl]naphthalene-1-carboxamide.
| Compound Name | 2-[2-[(4-fluorophenyl)methoxyimino]ethyl]naphthalene-1-carboxamide |
|---|---|
| PubChem CID | 140578791 |
| Molecular Formula | C20H17FN2O2 |
| Molecular Weight | 336.37 g/mol |
| Exact Mass | 336.13 |
| IUPAC Name | 2-[2-[(4-fluorophenyl)methoxyimino]ethyl]naphthalene-1-carboxamide |
| SMILES | NC(=O)c1c(CC=NOCc2ccc(F)cc2)ccc2ccccc12 |
| InChI | InChI=1S/C20H17FN2O2/c21-17-9-5-14(6-10-17)13-25-23-12-11-16-8-7-15-3-1-2-4-18(15)19(16)20(22)24/h1-10,12H,11,13H2,(H2,22,24) |
| InChIKey | RVZLYZYYIXMJKR-UHFFFAOYSA-N |
| XLogP | 3.82 |
| TPSA | 64.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 25 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 336.37 |
| LogP ≤ 5 | 3.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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