C24H19ClFN3O3S — CID 10368030
3-[1-(4-chlorophenyl)sulfonylindazol-5-yl]-N-cyclopropyl-5-fluoro-4-methylbenzamide (PubChem CID 10368030) has the molecular formula C24H19ClFN3O3S and a molecular weight of 483.95 g/mol. Its IUPAC name is 3-[1-(4-chlorophenyl)sulfonylindazol-5-yl]-N-cyclopropyl-5-fluoro-4-methylbenzamide.
| Compound Name | 3-[1-(4-chlorophenyl)sulfonylindazol-5-yl]-N-cyclopropyl-5-fluoro-4-methylbenzamide |
|---|---|
| PubChem CID | 10368030 |
| Molecular Formula | C24H19ClFN3O3S |
| Molecular Weight | 483.95 g/mol |
| Exact Mass | 483.08 |
| IUPAC Name | 3-[1-(4-chlorophenyl)sulfonylindazol-5-yl]-N-cyclopropyl-5-fluoro-4-methylbenzamide |
| SMILES | Cc1c(F)cc(C(=O)NC2CC2)cc1-c1ccc2c(cnn2S(=O)(=O)c2ccc(Cl)cc2)c1 |
| InChI | InChI=1S/C24H19ClFN3O3S/c1-14-21(11-16(12-22(14)26)24(30)28-19-5-6-19)15-2-9-23-17(10-15)13-27-29(23)33(31,32)20-7-3-18(25)4-8-20/h2-4,7-13,19H,5-6H2,1H3,(H,28,30) |
| InChIKey | SKLHVAWMDDXYTA-UHFFFAOYSA-N |
| XLogP | 4.93 |
| TPSA | 81.06 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 33 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 483.95 |
| LogP ≤ 5 | 4.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |