C14H22ClN3O4S — CID 119970419
2-methyl-4-nitro-N-(1-piperidin-3-ylethyl)benzenesulfonamide;hydrochloride (PubChem CID 119970419) has the molecular formula C14H22ClN3O4S and a molecular weight of 363.87 g/mol. Its IUPAC name is 2-methyl-4-nitro-N-(1-piperidin-3-ylethyl)benzenesulfonamide;hydrochloride.
| Compound Name | 2-methyl-4-nitro-N-(1-piperidin-3-ylethyl)benzenesulfonamide;hydrochloride |
|---|---|
| PubChem CID | 119970419 |
| Molecular Formula | C14H22ClN3O4S |
| Molecular Weight | 363.87 g/mol |
| Exact Mass | 363.10 |
| IUPAC Name | 2-methyl-4-nitro-N-(1-piperidin-3-ylethyl)benzenesulfonamide;hydrochloride |
| SMILES | Cc1cc([N+](=O)[O-])ccc1S(=O)(=O)NC(C)C1CCCNC1.Cl |
| InChI | InChI=1S/C14H21N3O4S.ClH/c1-10-8-13(17(18)19)5-6-14(10)22(20,21)16-11(2)12-4-3-7-15-9-12;/h5-6,8,11-12,15-16H,3-4,7,9H2,1-2H3;1H |
| InChIKey | PTXDYQKIFSIAMP-UHFFFAOYSA-N |
| XLogP | 1.99 |
| TPSA | 101.34 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 23 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 363.87 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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