5-(2'-Methoxy-2-methylbiphenyl-4-YL)-3-(2-methoxyphenyl)-1,2,4-oxadiazole

HCID 59606536
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Basic information

Standard SMILES
COc1ccccc1-c1noc(-c2ccc(-c3ccccc3OC)c(C)c2)n1
InChIKey
MKZOZTHRATXVGP-UHFFFAOYSA-N
Molecular formula
C23H20N2O3
Average molar mass
372.4 g/mol
Monoisotopic mass
372.1473925

Names & identifiers

Preferred name
5-(2'-Methoxy-2-methylbiphenyl-4-YL)-3-(2-methoxyphenyl)-1,2,4-oxadiazole
IUPAC
3-(2-methoxyphenyl)-5-[4-(2-methoxyphenyl)-3-methylphenyl]-1,2,4-oxadiazole

Names & synonyms

SCHEMBL2772770MKZOZTHRATXVGP-UHFFFAOYSA-N5-(2'-METHOXY-2-METHYLBIPHENYL-4-YL)-3-(2-METHOXYPHENYL)-1,2,4-OXADIAZOLE

Database identifiers

PubChem CID
59606536

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
57.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
28

Related reactions

2 records
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Compound notes

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