4-[4-(4-methoxyphenyl)phenyl]-2-methyl-1,3-oxazole

C17H15NO2 — CID 162670981

IUPAC4-[4-(4-methoxyphenyl)phenyl]-2-methyl-1,3-oxazole
SMILESCOc1ccc(-c2ccc(-c3coc(C)n3)cc2)cc1
InChIInChI=1S/C17H15NO2/c1-12-18-17(11-20-12)15-5-3-13(4-6-15)14-7-9-16(19-2)10-8-14/h3-11H,1-2H3
InChIKeyQEYNFQKPJRVRRZ-UHFFFAOYSA-N
MW265.31 g/mol
LogP4.33
Rot. Bonds3

About 4-[4-(4-methoxyphenyl)phenyl]-2-methyl-1,3-oxazole

4-[4-(4-methoxyphenyl)phenyl]-2-methyl-1,3-oxazole (PubChem CID 162670981) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 4-[4-(4-methoxyphenyl)phenyl]-2-methyl-1,3-oxazole.

Molecular Properties

Compound Name4-[4-(4-methoxyphenyl)phenyl]-2-methyl-1,3-oxazole
PubChem CID162670981
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name4-[4-(4-methoxyphenyl)phenyl]-2-methyl-1,3-oxazole
SMILESCOc1ccc(-c2ccc(-c3coc(C)n3)cc2)cc1
InChIInChI=1S/C17H15NO2/c1-12-18-17(11-20-12)15-5-3-13(4-6-15)14-7-9-16(19-2)10-8-14/h3-11H,1-2H3
InChIKeyQEYNFQKPJRVRRZ-UHFFFAOYSA-N
XLogP4.33
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-methoxyphenyl)phenyl]-2-methyl-1,3-oxazole?
The IUPAC name of 4-[4-(4-methoxyphenyl)phenyl]-2-methyl-1,3-oxazole (CID 162670981) is 4-[4-(4-methoxyphenyl)phenyl]-2-methyl-1,3-oxazole.
What is the SMILES notation for 4-[4-(4-methoxyphenyl)phenyl]-2-methyl-1,3-oxazole?
The canonical SMILES for 4-[4-(4-methoxyphenyl)phenyl]-2-methyl-1,3-oxazole is COc1ccc(-c2ccc(-c3coc(C)n3)cc2)cc1.
What is the InChIKey of 4-[4-(4-methoxyphenyl)phenyl]-2-methyl-1,3-oxazole?
The InChIKey is QEYNFQKPJRVRRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-12-18-17(11-20-12)15-5-3-13(4-6-15)14-7-9-16(19-2)10-8-14/h3-11H,1-2H3.
What are the key properties of 4-[4-(4-methoxyphenyl)phenyl]-2-methyl-1,3-oxazole?
4-[4-(4-methoxyphenyl)phenyl]-2-methyl-1,3-oxazole has a molecular weight of 265.31 g/mol, XLogP of 4.33, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-methoxyphenyl)phenyl]-2-methyl-1,3-oxazole is sourced from PubChem (CID 162670981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).