C23H18ClN3O4S — CID 55786997
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide (PubChem CID 55786997) has the molecular formula C23H18ClN3O4S and a molecular weight of 467.93 g/mol. Its IUPAC name is N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide.
| Compound Name | N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide |
|---|---|
| PubChem CID | 55786997 |
| Molecular Formula | C23H18ClN3O4S |
| Molecular Weight | 467.93 g/mol |
| Exact Mass | 467.07 |
| IUPAC Name | N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide |
| SMILES | Cn1c(=O)cc(C(=O)Nc2cccc(S(=O)(=O)Nc3ccccc3Cl)c2)c2ccccc21 |
| InChI | InChI=1S/C23H18ClN3O4S/c1-27-21-12-5-2-9-17(21)18(14-22(27)28)23(29)25-15-7-6-8-16(13-15)32(30,31)26-20-11-4-3-10-19(20)24/h2-14,26H,1H3,(H,25,29) |
| InChIKey | IWCMKAGFPYETAL-UHFFFAOYSA-N |
| XLogP | 4.24 |
| TPSA | 97.27 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 32 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 467.93 |
| LogP ≤ 5 | 4.24 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |