C19H14ClF3N4O3S — CID 162661699
5-[6-chloro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]-3-pyridinyl]-N-methylpyridine-3-carboxamide (PubChem CID 162661699) has the molecular formula C19H14ClF3N4O3S and a molecular weight of 470.86 g/mol. Its IUPAC name is 5-[6-chloro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]-3-pyridinyl]-N-methylpyridine-3-carboxamide.
| Compound Name | 5-[6-chloro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]-3-pyridinyl]-N-methylpyridine-3-carboxamide |
|---|---|
| PubChem CID | 162661699 |
| Molecular Formula | C19H14ClF3N4O3S |
| Molecular Weight | 470.86 g/mol |
| Exact Mass | 470.04 |
| IUPAC Name | 5-[6-chloro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]-3-pyridinyl]-N-methylpyridine-3-carboxamide |
| SMILES | CNC(=O)c1cncc(-c2cnc(Cl)c(NS(=O)(=O)c3ccc(C(F)(F)F)cc3)c2)c1 |
| InChI | InChI=1S/C19H14ClF3N4O3S/c1-24-18(28)13-6-11(8-25-9-13)12-7-16(17(20)26-10-12)27-31(29,30)15-4-2-14(3-5-15)19(21,22)23/h2-10,27H,1H3,(H,24,28) |
| InChIKey | FTSBJOBESZTYIW-UHFFFAOYSA-N |
| XLogP | 3.98 |
| TPSA | 101.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 31 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 470.86 |
| LogP ≤ 5 | 3.98 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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