About [(Z)-3-fluoro-3-(2-phenylethylsulfanyl)prop-2-enyl] acetate
[(Z)-3-fluoro-3-(2-phenylethylsulfanyl)prop-2-enyl] acetate (PubChem CID 70378190) has the molecular formula C13H15FO2S
and a molecular weight of 254.33 g/mol. Its IUPAC name is [(Z)-3-fluoro-3-(2-phenylethylsulfanyl)prop-2-enyl] acetate.
Molecular Properties
| Compound Name | [(Z)-3-fluoro-3-(2-phenylethylsulfanyl)prop-2-enyl] acetate |
| PubChem CID | 70378190 |
| Molecular Formula | C13H15FO2S |
| Molecular Weight | 254.33 g/mol |
| Exact Mass | 254.08 |
| IUPAC Name | [(Z)-3-fluoro-3-(2-phenylethylsulfanyl)prop-2-enyl] acetate |
| SMILES | CC(=O)OC/C=C(/F)SCCc1ccccc1 |
| InChI | InChI=1S/C13H15FO2S/c1-11(15)16-9-7-13(14)17-10-8-12-5-3-2-4-6-12/h2-7H,8-10H2,1H3/b13-7- |
| InChIKey | LDCLOUKKRRKLMU-QPEQYQDCSA-N |
| XLogP | 3.34 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.33 |
| LogP ≤ 5 | 3.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [(Z)-3-fluoro-3-(2-phenylethylsulfanyl)prop-2-enyl] acetate?
The IUPAC name of [(Z)-3-fluoro-3-(2-phenylethylsulfanyl)prop-2-enyl] acetate (CID 70378190) is [(Z)-3-fluoro-3-(2-phenylethylsulfanyl)prop-2-enyl] acetate.
What is the SMILES notation for [(Z)-3-fluoro-3-(2-phenylethylsulfanyl)prop-2-enyl] acetate?
The canonical SMILES for [(Z)-3-fluoro-3-(2-phenylethylsulfanyl)prop-2-enyl] acetate is CC(=O)OC/C=C(/F)SCCc1ccccc1.
What is the InChIKey of [(Z)-3-fluoro-3-(2-phenylethylsulfanyl)prop-2-enyl] acetate?
The InChIKey is LDCLOUKKRRKLMU-QPEQYQDCSA-N. The full InChI is InChI=1S/C13H15FO2S/c1-11(15)16-9-7-13(14)17-10-8-12-5-3-2-4-6-12/h2-7H,8-10H2,1H3/b13-7-.
What are the key properties of [(Z)-3-fluoro-3-(2-phenylethylsulfanyl)prop-2-enyl] acetate?
[(Z)-3-fluoro-3-(2-phenylethylsulfanyl)prop-2-enyl] acetate has a molecular weight of 254.33 g/mol, XLogP of 3.34, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-fluoro-3-(2-phenylethylsulfanyl)prop-2-enyl] acetate is sourced from PubChem (CID 70378190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).