2-(4-fluorophenyl)sulfonyl-1,3-oxazole

C9H6FNO3S — CID 146308019

IUPAC2-(4-fluorophenyl)sulfonyl-1,3-oxazole
SMILESO=S(=O)(c1ccc(F)cc1)c1ncco1
InChIInChI=1S/C9H6FNO3S/c10-7-1-3-8(4-2-7)15(12,13)9-11-5-6-14-9/h1-6H
InChIKeyWPQJXXJECLGAAN-UHFFFAOYSA-N
MW227.22 g/mol
LogP1.65
Rot. Bonds2

About 2-(4-fluorophenyl)sulfonyl-1,3-oxazole

2-(4-fluorophenyl)sulfonyl-1,3-oxazole (PubChem CID 146308019) has the molecular formula C9H6FNO3S and a molecular weight of 227.22 g/mol. Its IUPAC name is 2-(4-fluorophenyl)sulfonyl-1,3-oxazole.

Molecular Properties

Compound Name2-(4-fluorophenyl)sulfonyl-1,3-oxazole
PubChem CID146308019
Molecular FormulaC9H6FNO3S
Molecular Weight227.22 g/mol
Exact Mass227.01
IUPAC Name2-(4-fluorophenyl)sulfonyl-1,3-oxazole
SMILESO=S(=O)(c1ccc(F)cc1)c1ncco1
InChIInChI=1S/C9H6FNO3S/c10-7-1-3-8(4-2-7)15(12,13)9-11-5-6-14-9/h1-6H
InChIKeyWPQJXXJECLGAAN-UHFFFAOYSA-N
XLogP1.65
TPSA60.17 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.22
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)sulfonyl-1,3-oxazole?
The IUPAC name of 2-(4-fluorophenyl)sulfonyl-1,3-oxazole (CID 146308019) is 2-(4-fluorophenyl)sulfonyl-1,3-oxazole.
What is the SMILES notation for 2-(4-fluorophenyl)sulfonyl-1,3-oxazole?
The canonical SMILES for 2-(4-fluorophenyl)sulfonyl-1,3-oxazole is O=S(=O)(c1ccc(F)cc1)c1ncco1.
What is the InChIKey of 2-(4-fluorophenyl)sulfonyl-1,3-oxazole?
The InChIKey is WPQJXXJECLGAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6FNO3S/c10-7-1-3-8(4-2-7)15(12,13)9-11-5-6-14-9/h1-6H.
What are the key properties of 2-(4-fluorophenyl)sulfonyl-1,3-oxazole?
2-(4-fluorophenyl)sulfonyl-1,3-oxazole has a molecular weight of 227.22 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)sulfonyl-1,3-oxazole is sourced from PubChem (CID 146308019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).