About 1-[2-[(2-fluorophenyl)sulfanylmethyl]-1,3-thiazol-4-yl]ethanol
1-[2-[(2-fluorophenyl)sulfanylmethyl]-1,3-thiazol-4-yl]ethanol (PubChem CID 66053867) has the molecular formula C12H12FNOS2
and a molecular weight of 269.37 g/mol. Its IUPAC name is 1-[2-[(2-fluorophenyl)sulfanylmethyl]-1,3-thiazol-4-yl]ethanol.
Molecular Properties
| Compound Name | 1-[2-[(2-fluorophenyl)sulfanylmethyl]-1,3-thiazol-4-yl]ethanol |
| PubChem CID | 66053867 |
| Molecular Formula | C12H12FNOS2 |
| Molecular Weight | 269.37 g/mol |
| Exact Mass | 269.03 |
| IUPAC Name | 1-[2-[(2-fluorophenyl)sulfanylmethyl]-1,3-thiazol-4-yl]ethanol |
| SMILES | CC(O)c1csc(CSc2ccccc2F)n1 |
| InChI | InChI=1S/C12H12FNOS2/c1-8(15)10-6-17-12(14-10)7-16-11-5-3-2-4-9(11)13/h2-6,8,15H,7H2,1H3 |
| InChIKey | PLRXSDNKNSYKOS-UHFFFAOYSA-N |
| XLogP | 3.63 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.37 |
| LogP ≤ 5 | 3.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-[2-[(2-fluorophenyl)sulfanylmethyl]-1,3-thiazol-4-yl]ethanol?
The IUPAC name of 1-[2-[(2-fluorophenyl)sulfanylmethyl]-1,3-thiazol-4-yl]ethanol (CID 66053867) is 1-[2-[(2-fluorophenyl)sulfanylmethyl]-1,3-thiazol-4-yl]ethanol.
What is the SMILES notation for 1-[2-[(2-fluorophenyl)sulfanylmethyl]-1,3-thiazol-4-yl]ethanol?
The canonical SMILES for 1-[2-[(2-fluorophenyl)sulfanylmethyl]-1,3-thiazol-4-yl]ethanol is CC(O)c1csc(CSc2ccccc2F)n1.
What is the InChIKey of 1-[2-[(2-fluorophenyl)sulfanylmethyl]-1,3-thiazol-4-yl]ethanol?
The InChIKey is PLRXSDNKNSYKOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FNOS2/c1-8(15)10-6-17-12(14-10)7-16-11-5-3-2-4-9(11)13/h2-6,8,15H,7H2,1H3.
What are the key properties of 1-[2-[(2-fluorophenyl)sulfanylmethyl]-1,3-thiazol-4-yl]ethanol?
1-[2-[(2-fluorophenyl)sulfanylmethyl]-1,3-thiazol-4-yl]ethanol has a molecular weight of 269.37 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2-fluorophenyl)sulfanylmethyl]-1,3-thiazol-4-yl]ethanol is sourced from PubChem (CID 66053867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).