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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Related Compounds

[4-[5-(4-hydroxyphenyl)-1,2-oxazol-3-yl]phenyl]boronic acid
CID 136633818
4-[5-(4-ethylphenyl)-1,2-oxazol-3-yl]phenol
CID 137045534
5-(4-fluorophenyl)-3-pyrimidin-5-yl-1,2-oxazole
CID 44546486
methyl 2-[4-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]phenyl]propanoate
CID 3061223
[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol
CID 22064141
3,5-bis(4-methoxyphenyl)-1,2-oxazole
CID 10956920
3,5-bis[4-(difluoromethoxy)phenyl]-1,2-oxazole
CID 19586361
3-(4-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole
CID 139215073
1-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]ethanamine
CID 114420287
N-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]thiophene-2-carboxamide
CID 35342222
4-fluorophenol;zirconium
CID 74015831
4-fluorophenol;dihydrofluoride
CID 174753793

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).