Basic information
- Standard SMILES
C=Cc1ccccc1Cn1nnnc1-c1ccccc1- InChIKey
BNOJQUUKADXJHC-UHFFFAOYSA-N- Molecular formula
- C16H14N4
- Average molar mass
- 262.31 g/mol
- Monoisotopic mass
- 262.12184646
Names & identifiers
- Preferred name
- 2-Vinylbenzyl 5-phenyltetrazole
- IUPAC
- 1-[(2-ethenylphenyl)methyl]-5-phenyltetrazole
Names & synonyms
2-vinylbenzyl 5-phenyltetrazoleSCHEMBL10631244BNOJQUUKADXJHC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21290785
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 314
Related reactions
1 records
Compound notes
Loading…