C19H22FN3O3 — CID 119718423
N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide (PubChem CID 119718423) has the molecular formula C19H22FN3O3 and a molecular weight of 359.40 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide.
| Compound Name | N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide |
|---|---|
| PubChem CID | 119718423 |
| Molecular Formula | C19H22FN3O3 |
| Molecular Weight | 359.40 g/mol |
| Exact Mass | 359.16 |
| IUPAC Name | N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide |
| SMILES | COCCNCC(=O)Nc1ccc(C(=O)NCc2ccccc2F)cc1 |
| InChI | InChI=1S/C19H22FN3O3/c1-26-11-10-21-13-18(24)23-16-8-6-14(7-9-16)19(25)22-12-15-4-2-3-5-17(15)20/h2-9,21H,10-13H2,1H3,(H,22,25)(H,23,24) |
| InChIKey | SJZVXJGJOOQXJP-UHFFFAOYSA-N |
| XLogP | 1.93 |
| TPSA | 79.46 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 26 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 359.40 |
| LogP ≤ 5 | 1.93 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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