C16H12Cl2F3N3O5S — CID 23152036
2-chloro-N-[(E)-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]but-2-enyl]-5-nitrobenzenesulfonamide (PubChem CID 23152036) has the molecular formula C16H12Cl2F3N3O5S and a molecular weight of 486.26 g/mol. Its IUPAC name is 2-chloro-N-[(E)-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]but-2-enyl]-5-nitrobenzenesulfonamide.
| Compound Name | 2-chloro-N-[(E)-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]but-2-enyl]-5-nitrobenzenesulfonamide |
|---|---|
| PubChem CID | 23152036 |
| Molecular Formula | C16H12Cl2F3N3O5S |
| Molecular Weight | 486.26 g/mol |
| Exact Mass | 484.98 |
| IUPAC Name | 2-chloro-N-[(E)-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]but-2-enyl]-5-nitrobenzenesulfonamide |
| SMILES | O=[N+]([O-])c1ccc(Cl)c(S(=O)(=O)NC/C=C/COc2ncc(C(F)(F)F)cc2Cl)c1 |
| InChI | InChI=1S/C16H12Cl2F3N3O5S/c17-12-4-3-11(24(25)26)8-14(12)30(27,28)23-5-1-2-6-29-15-13(18)7-10(9-22-15)16(19,20)21/h1-4,7-9,23H,5-6H2/b2-1+ |
| InChIKey | UYFPESSXMJVXLS-OWOJBTEDSA-N |
| XLogP | 4.23 |
| TPSA | 111.43 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 30 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 486.26 |
| LogP ≤ 5 | 4.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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