4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]phenol

C15H10FNO2 — CID 135604711

IUPAC4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]phenol
SMILESOc1ccc(-c2cc(-c3ccc(F)cc3)no2)cc1
InChIInChI=1S/C15H10FNO2/c16-12-5-1-10(2-6-12)14-9-15(19-17-14)11-3-7-13(18)8-4-11/h1-9,18H
InChIKeyIZOQMYKBFRVXNF-UHFFFAOYSA-N
MW255.25 g/mol
LogP3.85
Rot. Bonds2

About 4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]phenol

4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]phenol (PubChem CID 135604711) has the molecular formula C15H10FNO2 and a molecular weight of 255.25 g/mol. Its IUPAC name is 4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]phenol.

Molecular Properties

Compound Name4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]phenol
PubChem CID135604711
Molecular FormulaC15H10FNO2
Molecular Weight255.25 g/mol
Exact Mass255.07
IUPAC Name4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]phenol
SMILESOc1ccc(-c2cc(-c3ccc(F)cc3)no2)cc1
InChIInChI=1S/C15H10FNO2/c16-12-5-1-10(2-6-12)14-9-15(19-17-14)11-3-7-13(18)8-4-11/h1-9,18H
InChIKeyIZOQMYKBFRVXNF-UHFFFAOYSA-N
XLogP3.85
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]phenol?
The IUPAC name of 4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]phenol (CID 135604711) is 4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]phenol.
What is the SMILES notation for 4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]phenol?
The canonical SMILES for 4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]phenol is Oc1ccc(-c2cc(-c3ccc(F)cc3)no2)cc1.
What is the InChIKey of 4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]phenol?
The InChIKey is IZOQMYKBFRVXNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FNO2/c16-12-5-1-10(2-6-12)14-9-15(19-17-14)11-3-7-13(18)8-4-11/h1-9,18H.
What are the key properties of 4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]phenol?
4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]phenol has a molecular weight of 255.25 g/mol, XLogP of 3.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]phenol is sourced from PubChem (CID 135604711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).