C11H19ClN4O4S — CID 23322297
2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride (PubChem CID 23322297) has the molecular formula C11H19ClN4O4S and a molecular weight of 338.82 g/mol. Its IUPAC name is 2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride.
| Compound Name | 2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride |
|---|---|
| PubChem CID | 23322297 |
| Molecular Formula | C11H19ClN4O4S |
| Molecular Weight | 338.82 g/mol |
| Exact Mass | 338.08 |
| IUPAC Name | 2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride |
| SMILES | CN(C)CCCNS(=O)(=O)c1cc([N+](=O)[O-])ccc1N.Cl |
| InChI | InChI=1S/C11H18N4O4S.ClH/c1-14(2)7-3-6-13-20(18,19)11-8-9(15(16)17)4-5-10(11)12;/h4-5,8,13H,3,6-7,12H2,1-2H3;1H |
| InChIKey | FEBYIDDRJPOHOU-UHFFFAOYSA-N |
| XLogP | 0.83 |
| TPSA | 118.57 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 21 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 338.82 |
| LogP ≤ 5 | 0.83 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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