2-Phenyl-1,3-benzoxazol-6-ol

HCID 835869
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Basic information

Standard SMILES
Oc1ccc2nc(-c3ccccc3)oc2c1
InChIKey
ZLLPKNHSQPLRRJ-UHFFFAOYSA-N
Molecular formula
C13H9NO2
Average molar mass
211.22 g/mol
Monoisotopic mass
211.06332853

Names & identifiers

Preferred name
2-Phenyl-1,3-benzoxazol-6-ol
IUPAC
2-phenyl-1,3-benzoxazol-6-ol

Names & synonyms

2-phenyl-1,3-benzoxazol-6-ol2-Phenylbenzo[d]oxazol-6-ol116496-30-1MFCD00448639starbld0037173Oprea1_461361Oprea1_4715032-phenyl-6-hydroxybenzoxazole2-phenyl-6-hydroxy-benzoxazoleSCHEMBL8034090ZLLPKNHSQPLRRJ-UHFFFAOYSA-NSTK832587
Show more names
AKOS000601880NS-02365CS-0329459SR-01000316510SR-01000316510-1

Database identifiers

PubChem CID
835869

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
46.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
16

Related reactions

3 records
New reaction record

Compound notes

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