1-(4-fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanone

C11H8FNO2S — CID 106923916

IUPAC1-(4-fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanone
SMILESO=C(CSc1ncco1)c1ccc(F)cc1
InChIInChI=1S/C11H8FNO2S/c12-9-3-1-8(2-4-9)10(14)7-16-11-13-5-6-15-11/h1-6H,7H2
InChIKeyZKUYTXIMNNQFRG-UHFFFAOYSA-N
MW237.25 g/mol
LogP2.79
Rot. Bonds4

About 1-(4-fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanone

1-(4-fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanone (PubChem CID 106923916) has the molecular formula C11H8FNO2S and a molecular weight of 237.25 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanone.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanone
PubChem CID106923916
Molecular FormulaC11H8FNO2S
Molecular Weight237.25 g/mol
Exact Mass237.03
IUPAC Name1-(4-fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanone
SMILESO=C(CSc1ncco1)c1ccc(F)cc1
InChIInChI=1S/C11H8FNO2S/c12-9-3-1-8(2-4-9)10(14)7-16-11-13-5-6-15-11/h1-6H,7H2
InChIKeyZKUYTXIMNNQFRG-UHFFFAOYSA-N
XLogP2.79
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.25
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanone?
The IUPAC name of 1-(4-fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanone (CID 106923916) is 1-(4-fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanone.
What is the SMILES notation for 1-(4-fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanone?
The canonical SMILES for 1-(4-fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanone is O=C(CSc1ncco1)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanone?
The InChIKey is ZKUYTXIMNNQFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO2S/c12-9-3-1-8(2-4-9)10(14)7-16-11-13-5-6-15-11/h1-6H,7H2.
What are the key properties of 1-(4-fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanone?
1-(4-fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanone has a molecular weight of 237.25 g/mol, XLogP of 2.79, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanone is sourced from PubChem (CID 106923916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).