Basic information
- Standard SMILES
Cn1nnc(-c2ccc(OCc3ccccc3)cc2)n1- InChIKey
UUIMFJBIIJIOBX-UHFFFAOYSA-N- Molecular formula
- C15H14N4O
- Average molar mass
- 266.3 g/mol
- Monoisotopic mass
- 266.11676108
Names & identifiers
- Preferred name
- 5-[4-(benzyloxy)phenyl]-2-methyl-2H-tetrazole
- IUPAC
- 2-methyl-5-(4-phenylmethoxyphenyl)tetrazole
Names & synonyms
5-[4-(benzyloxy)phenyl]-2-methyl-2H-tetrazoleSCHEMBL8807192UUIMFJBIIJIOBX-UHFFFAOYSA-NSTL388773AKOS0004790112-methyl-5-(4-benzyloxyphenyl)-2H-tetrazole
Database identifiers
- PubChem CID
- 19798570
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 288
Related reactions
2 records
Compound notes
Loading…