C12H16Cl2N2O3S — CID 114628394
4-amino-2,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide (PubChem CID 114628394) has the molecular formula C12H16Cl2N2O3S and a molecular weight of 339.24 g/mol. Its IUPAC name is 4-amino-2,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide.
| Compound Name | 4-amino-2,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide |
|---|---|
| PubChem CID | 114628394 |
| Molecular Formula | C12H16Cl2N2O3S |
| Molecular Weight | 339.24 g/mol |
| Exact Mass | 338.03 |
| IUPAC Name | 4-amino-2,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide |
| SMILES | CC1(C)C(O)CC1NS(=O)(=O)c1c(Cl)cc(N)cc1Cl |
| InChI | InChI=1S/C12H16Cl2N2O3S/c1-12(2)9(5-10(12)17)16-20(18,19)11-7(13)3-6(15)4-8(11)14/h3-4,9-10,16-17H,5,15H2,1-2H3 |
| InChIKey | ZSABTZVKPKCQIK-UHFFFAOYSA-N |
| XLogP | 2.01 |
| TPSA | 92.42 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 339.24 |
| LogP ≤ 5 | 2.01 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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