1-(5-(3,5-Dimethoxy-4-methylphenyl)furan-2-yl)-2-methoxy-2-(4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl)ethanone

HCID 58432011
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Basic information

Standard SMILES
COc1cc(-c2ccc(C(=O)C(OC)c3ccc(-c4nnc(C)o4)cc3)o2)cc(OC)c1C
InChIKey
BZTHDIAJENBNEW-UHFFFAOYSA-N
Molecular formula
C25H24N2O6
Average molar mass
448.5 g/mol

Names & identifiers

Preferred name
1-(5-(3,5-Dimethoxy-4-methylphenyl)furan-2-yl)-2-methoxy-2-(4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl)ethanone
IUPAC
1-[5-(3,5-dimethoxy-4-methylphenyl)furan-2-yl]-2-methoxy-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]ethanone

Names & synonyms

SCHEMBL2387832BZTHDIAJENBNEW-UHFFFAOYSA-N1-(5-(3,5-dimethoxy-4-methylphenyl)furan-2-yl)-2-methoxy-2-(4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl)ethanone

Database identifiers

PubChem CID
58432011

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
96.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
33

Related reactions

5 records
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Compound notes

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