About 1-(3-fluoro-4-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
1-(3-fluoro-4-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone (PubChem CID 7561639) has the molecular formula C12H12FN3O2S
and a molecular weight of 281.31 g/mol. Its IUPAC name is 1-(3-fluoro-4-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone.
Molecular Properties
| Compound Name | 1-(3-fluoro-4-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone |
| PubChem CID | 7561639 |
| Molecular Formula | C12H12FN3O2S |
| Molecular Weight | 281.31 g/mol |
| Exact Mass | 281.06 |
| IUPAC Name | 1-(3-fluoro-4-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone |
| SMILES | COc1ccc(C(=O)CSc2nncn2C)cc1F |
| InChI | InChI=1S/C12H12FN3O2S/c1-16-7-14-15-12(16)19-6-10(17)8-3-4-11(18-2)9(13)5-8/h3-5,7H,6H2,1-2H3 |
| InChIKey | NOUVXHYLDNWRAR-UHFFFAOYSA-N |
| XLogP | 1.94 |
| TPSA | 57.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 281.31 |
| LogP ≤ 5 | 1.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1-(3-fluoro-4-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone?
The IUPAC name of 1-(3-fluoro-4-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone (CID 7561639) is 1-(3-fluoro-4-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone.
What is the SMILES notation for 1-(3-fluoro-4-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone?
The canonical SMILES for 1-(3-fluoro-4-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone is COc1ccc(C(=O)CSc2nncn2C)cc1F.
What is the InChIKey of 1-(3-fluoro-4-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone?
The InChIKey is NOUVXHYLDNWRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FN3O2S/c1-16-7-14-15-12(16)19-6-10(17)8-3-4-11(18-2)9(13)5-8/h3-5,7H,6H2,1-2H3.
What are the key properties of 1-(3-fluoro-4-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone?
1-(3-fluoro-4-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone has a molecular weight of 281.31 g/mol, XLogP of 1.94, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-4-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone is sourced from PubChem (CID 7561639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).