C13H11ClF2N2O2S — CID 28537421
5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide (PubChem CID 28537421) has the molecular formula C13H11ClF2N2O2S and a molecular weight of 332.76 g/mol. Its IUPAC name is 5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide.
| Compound Name | 5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide |
|---|---|
| PubChem CID | 28537421 |
| Molecular Formula | C13H11ClF2N2O2S |
| Molecular Weight | 332.76 g/mol |
| Exact Mass | 332.02 |
| IUPAC Name | 5-amino-N-[(2-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide |
| SMILES | Nc1cc(S(=O)(=O)NCc2ccccc2Cl)c(F)cc1F |
| InChI | InChI=1S/C13H11ClF2N2O2S/c14-9-4-2-1-3-8(9)7-18-21(19,20)13-6-12(17)10(15)5-11(13)16/h1-6,18H,7,17H2 |
| InChIKey | KQKVFSYEXLBIQZ-UHFFFAOYSA-N |
| XLogP | 2.68 |
| TPSA | 72.19 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 332.76 |
| LogP ≤ 5 | 2.68 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
|---|