About 6-(4-fluorophenyl)sulfanyl-3-hydroxy-1,3-dihydroindol-2-one
6-(4-fluorophenyl)sulfanyl-3-hydroxy-1,3-dihydroindol-2-one (PubChem CID 63814587) has the molecular formula C14H10FNO2S
and a molecular weight of 275.30 g/mol. Its IUPAC name is 6-(4-fluorophenyl)sulfanyl-3-hydroxy-1,3-dihydroindol-2-one.
Molecular Properties
| Compound Name | 6-(4-fluorophenyl)sulfanyl-3-hydroxy-1,3-dihydroindol-2-one |
| PubChem CID | 63814587 |
| Molecular Formula | C14H10FNO2S |
| Molecular Weight | 275.30 g/mol |
| Exact Mass | 275.04 |
| IUPAC Name | 6-(4-fluorophenyl)sulfanyl-3-hydroxy-1,3-dihydroindol-2-one |
| SMILES | O=C1Nc2cc(Sc3ccc(F)cc3)ccc2C1O |
| InChI | InChI=1S/C14H10FNO2S/c15-8-1-3-9(4-2-8)19-10-5-6-11-12(7-10)16-14(18)13(11)17/h1-7,13,17H,(H,16,18) |
| InChIKey | XZFLFZVMIRTSKZ-UHFFFAOYSA-N |
| XLogP | 2.96 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 275.30 |
| LogP ≤ 5 | 2.96 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-(4-fluorophenyl)sulfanyl-3-hydroxy-1,3-dihydroindol-2-one?
The IUPAC name of 6-(4-fluorophenyl)sulfanyl-3-hydroxy-1,3-dihydroindol-2-one (CID 63814587) is 6-(4-fluorophenyl)sulfanyl-3-hydroxy-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-(4-fluorophenyl)sulfanyl-3-hydroxy-1,3-dihydroindol-2-one?
The canonical SMILES for 6-(4-fluorophenyl)sulfanyl-3-hydroxy-1,3-dihydroindol-2-one is O=C1Nc2cc(Sc3ccc(F)cc3)ccc2C1O.
What is the InChIKey of 6-(4-fluorophenyl)sulfanyl-3-hydroxy-1,3-dihydroindol-2-one?
The InChIKey is XZFLFZVMIRTSKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FNO2S/c15-8-1-3-9(4-2-8)19-10-5-6-11-12(7-10)16-14(18)13(11)17/h1-7,13,17H,(H,16,18).
What are the key properties of 6-(4-fluorophenyl)sulfanyl-3-hydroxy-1,3-dihydroindol-2-one?
6-(4-fluorophenyl)sulfanyl-3-hydroxy-1,3-dihydroindol-2-one has a molecular weight of 275.30 g/mol, XLogP of 2.96, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)sulfanyl-3-hydroxy-1,3-dihydroindol-2-one is sourced from PubChem (CID 63814587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).