2-(3-phenyl-1,2-oxazol-5-yl)phenol

C15H11NO2 — CID 873352

IUPAC2-(3-phenyl-1,2-oxazol-5-yl)phenol
SMILESOc1ccccc1-c1cc(-c2ccccc2)no1
InChIInChI=1S/C15H11NO2/c17-14-9-5-4-8-12(14)15-10-13(16-18-15)11-6-2-1-3-7-11/h1-10,17H
InChIKeyXWLIMTFPYMGWEB-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.71
Rot. Bonds2

About 2-(3-phenyl-1,2-oxazol-5-yl)phenol

2-(3-phenyl-1,2-oxazol-5-yl)phenol (PubChem CID 873352) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-(3-phenyl-1,2-oxazol-5-yl)phenol.

Molecular Properties

Compound Name2-(3-phenyl-1,2-oxazol-5-yl)phenol
PubChem CID873352
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name2-(3-phenyl-1,2-oxazol-5-yl)phenol
SMILESOc1ccccc1-c1cc(-c2ccccc2)no1
InChIInChI=1S/C15H11NO2/c17-14-9-5-4-8-12(14)15-10-13(16-18-15)11-6-2-1-3-7-11/h1-10,17H
InChIKeyXWLIMTFPYMGWEB-UHFFFAOYSA-N
XLogP3.71
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-phenyl-1,2-oxazol-5-yl)phenol?
The IUPAC name of 2-(3-phenyl-1,2-oxazol-5-yl)phenol (CID 873352) is 2-(3-phenyl-1,2-oxazol-5-yl)phenol.
What is the SMILES notation for 2-(3-phenyl-1,2-oxazol-5-yl)phenol?
The canonical SMILES for 2-(3-phenyl-1,2-oxazol-5-yl)phenol is Oc1ccccc1-c1cc(-c2ccccc2)no1.
What is the InChIKey of 2-(3-phenyl-1,2-oxazol-5-yl)phenol?
The InChIKey is XWLIMTFPYMGWEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c17-14-9-5-4-8-12(14)15-10-13(16-18-15)11-6-2-1-3-7-11/h1-10,17H.
What are the key properties of 2-(3-phenyl-1,2-oxazol-5-yl)phenol?
2-(3-phenyl-1,2-oxazol-5-yl)phenol has a molecular weight of 237.26 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenyl-1,2-oxazol-5-yl)phenol is sourced from PubChem (CID 873352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).