5-[4-(benzyloxy)phenyl]-2H-tetrazole

HCID 4770909
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Basic information

Standard SMILES
c1ccc(COc2ccc(-c3nn[nH]n3)cc2)cc1
InChIKey
PKQYKRLDGXWMOL-UHFFFAOYSA-N
Molecular formula
C14H12N4O
Average molar mass
252.27 g/mol

Names & identifiers

Preferred name
5-[4-(benzyloxy)phenyl]-2H-tetrazole
IUPAC
5-(4-phenylmethoxyphenyl)-2H-tetrazole

Names & synonyms

5-[4-(benzyloxy)phenyl]-2H-tetrazoleSCHEMBL4002225-(4-benzyloxyphenyl)tetrazoleSCHEMBL6957526PKQYKRLDGXWMOL-UHFFFAOYSA-N5-(4-benzyloxy phenyl) tetrazole5-(4-Benzyloxyphenyl)-2H-tetrazoleSTK249187AKOS000296820

Database identifiers

PubChem CID
4770909

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
63.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
19

Related reactions

3 records
New reaction record

Compound notes

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