About 5-fluoro-1-(4-methylphenyl)sulfonyl-3-phenylindole
5-fluoro-1-(4-methylphenyl)sulfonyl-3-phenylindole (PubChem CID 132573366) has the molecular formula C21H16FNO2S
and a molecular weight of 365.43 g/mol. Its IUPAC name is 5-fluoro-1-(4-methylphenyl)sulfonyl-3-phenylindole.
Molecular Properties
| Compound Name | 5-fluoro-1-(4-methylphenyl)sulfonyl-3-phenylindole |
| PubChem CID | 132573366 |
| Molecular Formula | C21H16FNO2S |
| Molecular Weight | 365.43 g/mol |
| Exact Mass | 365.09 |
| IUPAC Name | 5-fluoro-1-(4-methylphenyl)sulfonyl-3-phenylindole |
| SMILES | Cc1ccc(S(=O)(=O)n2cc(-c3ccccc3)c3cc(F)ccc32)cc1 |
| InChI | InChI=1S/C21H16FNO2S/c1-15-7-10-18(11-8-15)26(24,25)23-14-20(16-5-3-2-4-6-16)19-13-17(22)9-12-21(19)23/h2-14H,1H3 |
| InChIKey | GMPLQHWEAYZBLG-UHFFFAOYSA-N |
| XLogP | 4.99 |
| TPSA | 39.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 365.43 |
| LogP ≤ 5 | 4.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-1-(4-methylphenyl)sulfonyl-3-phenylindole?
The IUPAC name of 5-fluoro-1-(4-methylphenyl)sulfonyl-3-phenylindole (CID 132573366) is 5-fluoro-1-(4-methylphenyl)sulfonyl-3-phenylindole.
What is the SMILES notation for 5-fluoro-1-(4-methylphenyl)sulfonyl-3-phenylindole?
The canonical SMILES for 5-fluoro-1-(4-methylphenyl)sulfonyl-3-phenylindole is Cc1ccc(S(=O)(=O)n2cc(-c3ccccc3)c3cc(F)ccc32)cc1.
What is the InChIKey of 5-fluoro-1-(4-methylphenyl)sulfonyl-3-phenylindole?
The InChIKey is GMPLQHWEAYZBLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16FNO2S/c1-15-7-10-18(11-8-15)26(24,25)23-14-20(16-5-3-2-4-6-16)19-13-17(22)9-12-21(19)23/h2-14H,1H3.
What are the key properties of 5-fluoro-1-(4-methylphenyl)sulfonyl-3-phenylindole?
5-fluoro-1-(4-methylphenyl)sulfonyl-3-phenylindole has a molecular weight of 365.43 g/mol, XLogP of 4.99, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-(4-methylphenyl)sulfonyl-3-phenylindole is sourced from PubChem (CID 132573366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).