3-(4-fluorophenyl)-4-hydroxy-1,3-thiazol-2-one

C9H6FNO2S — CID 91570018

IUPAC3-(4-fluorophenyl)-4-hydroxy-1,3-thiazol-2-one
SMILESO=c1scc(O)n1-c1ccc(F)cc1
InChIInChI=1S/C9H6FNO2S/c10-6-1-3-7(4-2-6)11-8(12)5-14-9(11)13/h1-5,12H
InChIKeyUIODOMQKLDXCBV-UHFFFAOYSA-N
MW211.22 g/mol
LogP1.74
Rot. Bonds1

About 3-(4-fluorophenyl)-4-hydroxy-1,3-thiazol-2-one

3-(4-fluorophenyl)-4-hydroxy-1,3-thiazol-2-one (PubChem CID 91570018) has the molecular formula C9H6FNO2S and a molecular weight of 211.22 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-4-hydroxy-1,3-thiazol-2-one.

Molecular Properties

Compound Name3-(4-fluorophenyl)-4-hydroxy-1,3-thiazol-2-one
PubChem CID91570018
Molecular FormulaC9H6FNO2S
Molecular Weight211.22 g/mol
Exact Mass211.01
IUPAC Name3-(4-fluorophenyl)-4-hydroxy-1,3-thiazol-2-one
SMILESO=c1scc(O)n1-c1ccc(F)cc1
InChIInChI=1S/C9H6FNO2S/c10-6-1-3-7(4-2-6)11-8(12)5-14-9(11)13/h1-5,12H
InChIKeyUIODOMQKLDXCBV-UHFFFAOYSA-N
XLogP1.74
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-difluoro-4-[3-(4-fluorophenyl)-2-oxo-1,3-thiazol-4-yl]benzenesulfonamide
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4-(4-fluorophenyl)thieno[3,2-b]quinolin-9-one
CID 164670984
5-ethyl-3-(4-fluorophenyl)-1H-pyrimidine-2,4-dione
CID 174964829
1-(4-fluorophenyl)-5-[(4-fluorophenyl)iminomethyl]-6-hydroxy-2-sulfanylidenepyrimidin-4-one
CID 2844560
diethyl 1-(4-fluorophenyl)-3,4-dihydroxypyrrole-2,5-dicarboxylate
CID 71598928
2-benzylsulfanyl-3-(4-fluorophenyl)-6-hydroxypyrimidin-4-one
CID 135510983
8-fluoro-3-(4-fluorophenyl)-1H-quinazoline-2,4-dione
CID 117261980
1-(4-fluorophenyl)-6-hydroxy-5-[(E)-piperidin-1-yliminomethyl]pyrimidine-2,4-dione
CID 135420673
ethyl 3-(4-fluorophenyl)-2-sulfanylidene-1H-imidazole-4-carboxylate
CID 71117794
1,3-bis(4-fluorophenyl)-5-hydroxy-8-methylpyrido[2,3-d]pyrimidine-2,4,7-trione
CID 164519529
2-(4-fluorophenyl)-4-(hydroxymethyl)-1H-pyrazol-3-one
CID 115068749

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-4-hydroxy-1,3-thiazol-2-one?
The IUPAC name of 3-(4-fluorophenyl)-4-hydroxy-1,3-thiazol-2-one (CID 91570018) is 3-(4-fluorophenyl)-4-hydroxy-1,3-thiazol-2-one.
What is the SMILES notation for 3-(4-fluorophenyl)-4-hydroxy-1,3-thiazol-2-one?
The canonical SMILES for 3-(4-fluorophenyl)-4-hydroxy-1,3-thiazol-2-one is O=c1scc(O)n1-c1ccc(F)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-4-hydroxy-1,3-thiazol-2-one?
The InChIKey is UIODOMQKLDXCBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6FNO2S/c10-6-1-3-7(4-2-6)11-8(12)5-14-9(11)13/h1-5,12H.
What are the key properties of 3-(4-fluorophenyl)-4-hydroxy-1,3-thiazol-2-one?
3-(4-fluorophenyl)-4-hydroxy-1,3-thiazol-2-one has a molecular weight of 211.22 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-4-hydroxy-1,3-thiazol-2-one is sourced from PubChem (CID 91570018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).