Basic information
- Standard SMILES
Cl.c1ccc(-n2nnnc2N2CCNCC2)cc1- InChIKey
YMNFIFYKWLCZGL-UHFFFAOYSA-N- Molecular formula
- C11H15ClN6
- Average molar mass
- 266.73 g/mol
Names & identifiers
- Preferred name
- 1-(1-phenyl-1H-tetrazol-5-yl)piperazine hydrochloride
- IUPAC
- 1-(1-phenyltetrazol-5-yl)piperazine;hydrochloride
Names & synonyms
1-(1-phenyl-1H-tetrazol-5-yl)piperazine hydrochloride1171471-37-61-(1-phenyltetrazol-5-yl)piperazine;hydrochloride1-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine hydrochlorideorb1302258SCHEMBL3570335YMNFIFYKWLCZGL-UHFFFAOYSA-NAKOS026677131EBC-194068PD120894TS-09062EN300-33309
Show more names
1-(1-phenyl-1H-tetrazol-5-yl)piperazine HClG20537T500201-(1-phenyltetrazol-5-yl)piperazine hydrochlorideF496007F2167-1191Z359419686
Database identifiers
- PubChem CID
- 42885209
Properties
Computed structural properties
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 236
Related reactions
1 records
Compound notes
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