2-(4-Cyanobutyl)-6-(5-methyl-2-phenyl-4-oxazolylmethoxy)benzofuran

HCID 19694386
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Basic information

Standard SMILES
Cc1oc(-c2ccccc2)nc1COc1ccc2cc(CCCCC#N)oc2c1
InChIKey
WLJDRQXINBFHSL-UHFFFAOYSA-N
Molecular formula
C24H22N2O3
Average molar mass
386.4 g/mol

Names & identifiers

Preferred name
2-(4-Cyanobutyl)-6-(5-methyl-2-phenyl-4-oxazolylmethoxy)benzofuran
IUPAC
5-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]pentanenitrile

Names & synonyms

SCHEMBL8133755WLJDRQXINBFHSL-UHFFFAOYSA-N2-(4-cyanobutyl)-6-(5-methyl-2-phenyl-4-oxazolylmethoxy)benzofuran

Database identifiers

PubChem CID
19694386

Properties

Computed structural properties

XLogP
5
Topological polar surface area
72.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
29

Related reactions

2 records
New reaction record

Linked notes

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