About 3-(4-fluorophenyl)sulfonyl-6-methyl-1H-quinolin-4-one
3-(4-fluorophenyl)sulfonyl-6-methyl-1H-quinolin-4-one (PubChem CID 20868632) has the molecular formula C16H12FNO3S
and a molecular weight of 317.34 g/mol. Its IUPAC name is 3-(4-fluorophenyl)sulfonyl-6-methyl-1H-quinolin-4-one.
Molecular Properties
| Compound Name | 3-(4-fluorophenyl)sulfonyl-6-methyl-1H-quinolin-4-one |
| PubChem CID | 20868632 |
| Molecular Formula | C16H12FNO3S |
| Molecular Weight | 317.34 g/mol |
| Exact Mass | 317.05 |
| IUPAC Name | 3-(4-fluorophenyl)sulfonyl-6-methyl-1H-quinolin-4-one |
| SMILES | Cc1ccc2[nH]cc(S(=O)(=O)c3ccc(F)cc3)c(=O)c2c1 |
| InChI | InChI=1S/C16H12FNO3S/c1-10-2-7-14-13(8-10)16(19)15(9-18-14)22(20,21)12-5-3-11(17)4-6-12/h2-9H,1H3,(H,18,19) |
| InChIKey | XONHKLXBAAAHCO-UHFFFAOYSA-N |
| XLogP | 2.81 |
| TPSA | 67.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 317.34 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-fluorophenyl)sulfonyl-6-methyl-1H-quinolin-4-one?
The IUPAC name of 3-(4-fluorophenyl)sulfonyl-6-methyl-1H-quinolin-4-one (CID 20868632) is 3-(4-fluorophenyl)sulfonyl-6-methyl-1H-quinolin-4-one.
What is the SMILES notation for 3-(4-fluorophenyl)sulfonyl-6-methyl-1H-quinolin-4-one?
The canonical SMILES for 3-(4-fluorophenyl)sulfonyl-6-methyl-1H-quinolin-4-one is Cc1ccc2[nH]cc(S(=O)(=O)c3ccc(F)cc3)c(=O)c2c1.
What is the InChIKey of 3-(4-fluorophenyl)sulfonyl-6-methyl-1H-quinolin-4-one?
The InChIKey is XONHKLXBAAAHCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO3S/c1-10-2-7-14-13(8-10)16(19)15(9-18-14)22(20,21)12-5-3-11(17)4-6-12/h2-9H,1H3,(H,18,19).
What are the key properties of 3-(4-fluorophenyl)sulfonyl-6-methyl-1H-quinolin-4-one?
3-(4-fluorophenyl)sulfonyl-6-methyl-1H-quinolin-4-one has a molecular weight of 317.34 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)sulfonyl-6-methyl-1H-quinolin-4-one is sourced from PubChem (CID 20868632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).