C23H28Cl2N2O4S — CID 133165910
1-[(2,4-dichlorophenyl)methylsulfonyl]-N-[2-(2,3-dimethylphenoxy)ethyl]piperidine-3-carboxamide (PubChem CID 133165910) has the molecular formula C23H28Cl2N2O4S and a molecular weight of 499.46 g/mol. Its IUPAC name is 1-[(2,4-dichlorophenyl)methylsulfonyl]-N-[2-(2,3-dimethylphenoxy)ethyl]piperidine-3-carboxamide.
| Compound Name | 1-[(2,4-dichlorophenyl)methylsulfonyl]-N-[2-(2,3-dimethylphenoxy)ethyl]piperidine-3-carboxamide |
|---|---|
| PubChem CID | 133165910 |
| Molecular Formula | C23H28Cl2N2O4S |
| Molecular Weight | 499.46 g/mol |
| Exact Mass | 498.11 |
| IUPAC Name | 1-[(2,4-dichlorophenyl)methylsulfonyl]-N-[2-(2,3-dimethylphenoxy)ethyl]piperidine-3-carboxamide |
| SMILES | Cc1cccc(OCCNC(=O)C2CCCN(S(=O)(=O)Cc3ccc(Cl)cc3Cl)C2)c1C |
| InChI | InChI=1S/C23H28Cl2N2O4S/c1-16-5-3-7-22(17(16)2)31-12-10-26-23(28)18-6-4-11-27(14-18)32(29,30)15-19-8-9-20(24)13-21(19)25/h3,5,7-9,13,18H,4,6,10-12,14-15H2,1-2H3,(H,26,28) |
| InChIKey | RWEWDIPTGVYBNG-UHFFFAOYSA-N |
| XLogP | 4.35 |
| TPSA | 75.71 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 32 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 499.46 |
| LogP ≤ 5 | 4.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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