5-[2-[6-(5-methyl-2-phenyl-4-oxazolylmethoxy)-2-benzofuranyl]ethyl]-1H-tetrazole

HCID 178418451
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Basic information

Standard SMILES
Cc1oc(-c2ccccc2)nc1COc1ccc2cc(CCc3nnn[nH]3)oc2c1
InChIKey
WCZYABKFQIZZBI-UHFFFAOYSA-N
Molecular formula
C22H19N5O3
Average molar mass
401.4 g/mol
Monoisotopic mass
401.14878949

Names & identifiers

Preferred name
5-[2-[6-(5-methyl-2-phenyl-4-oxazolylmethoxy)-2-benzofuranyl]ethyl]-1H-tetrazole
IUPAC
5-methyl-2-phenyl-4-[[2-[2-(2H-tetrazol-5-yl)ethyl]-1-benzofuran-6-yl]oxymethyl]-1,3-oxazole

Names & synonyms

SCHEMBL8131858WCZYABKFQIZZBI-UHFFFAOYSA-N5-[2-[6-(5-methyl-2-phenyl-4-oxazolylmethoxy)-2-benzofuranyl]ethyl ]-1H-tetrazole

Database identifiers

PubChem CID
19694377

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
103 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
30

Related reactions

1 records
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Linked notes

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