C24H32Cl2FN3OS — CID 67349758
2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride (PubChem CID 67349758) has the molecular formula C24H32Cl2FN3OS and a molecular weight of 500.51 g/mol. Its IUPAC name is 2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride.
| Compound Name | 2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride |
|---|---|
| PubChem CID | 67349758 |
| Molecular Formula | C24H32Cl2FN3OS |
| Molecular Weight | 500.51 g/mol |
| Exact Mass | 499.16 |
| IUPAC Name | 2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride |
| SMILES | CCCN1/C(=N/C23CC4CC(CC(C4)C2)C3)SCC1CC(=O)Nc1cc(Cl)ccc1F.Cl |
| InChI | InChI=1S/C24H31ClFN3OS.ClH/c1-2-5-29-19(10-22(30)27-21-9-18(25)3-4-20(21)26)14-31-23(29)28-24-11-15-6-16(12-24)8-17(7-15)13-24;/h3-4,9,15-17,19H,2,5-8,10-14H2,1H3,(H,27,30);1H/b28-23-; |
| InChIKey | FCJYOMVRHGGMSC-MCOPDZHSSA-N |
| XLogP | 6.38 |
| TPSA | 44.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 32 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 500.51 |
| LogP ≤ 5 | 6.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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