6-fluoro-1,2-benzoxazol-4-ol

C7H4FNO2 — CID 136762347

IUPAC6-fluoro-1,2-benzoxazol-4-ol
SMILESOc1cc(F)cc2oncc12
InChIInChI=1S/C7H4FNO2/c8-4-1-6(10)5-3-9-11-7(5)2-4/h1-3,10H
InChIKeyRECARGMXDFPXGM-UHFFFAOYSA-N
MW153.11 g/mol
LogP1.67
Rot. Bonds

About 6-fluoro-1,2-benzoxazol-4-ol

6-fluoro-1,2-benzoxazol-4-ol (PubChem CID 136762347) has the molecular formula C7H4FNO2 and a molecular weight of 153.11 g/mol. Its IUPAC name is 6-fluoro-1,2-benzoxazol-4-ol.

Molecular Properties

Compound Name6-fluoro-1,2-benzoxazol-4-ol
PubChem CID136762347
Molecular FormulaC7H4FNO2
Molecular Weight153.11 g/mol
Exact Mass153.02
IUPAC Name6-fluoro-1,2-benzoxazol-4-ol
SMILESOc1cc(F)cc2oncc12
InChIInChI=1S/C7H4FNO2/c8-4-1-6(10)5-3-9-11-7(5)2-4/h1-3,10H
InChIKeyRECARGMXDFPXGM-UHFFFAOYSA-N
XLogP1.67
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.11
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1,2-benzoxazol-4-ol?
The IUPAC name of 6-fluoro-1,2-benzoxazol-4-ol (CID 136762347) is 6-fluoro-1,2-benzoxazol-4-ol.
What is the SMILES notation for 6-fluoro-1,2-benzoxazol-4-ol?
The canonical SMILES for 6-fluoro-1,2-benzoxazol-4-ol is Oc1cc(F)cc2oncc12.
What is the InChIKey of 6-fluoro-1,2-benzoxazol-4-ol?
The InChIKey is RECARGMXDFPXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4FNO2/c8-4-1-6(10)5-3-9-11-7(5)2-4/h1-3,10H.
What are the key properties of 6-fluoro-1,2-benzoxazol-4-ol?
6-fluoro-1,2-benzoxazol-4-ol has a molecular weight of 153.11 g/mol, XLogP of 1.67, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1,2-benzoxazol-4-ol is sourced from PubChem (CID 136762347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).