Basic information
- CAS
14832-59-8- Standard SMILES
c1ccc(N=C2N=NN=N2)cc1- InChIKey
TWMDKQVJNVMHCO-UHFFFAOYSA-N- Molecular formula
- C7H5N5
- Average molar mass
- 159.15 g/mol
- Monoisotopic mass
- 159.05449518
Names & identifiers
- Preferred name
- 2H-Tetrazol-5-amine,N-phenyl-
- IUPAC
- N-phenyltetrazol-5-imine
Names & synonyms
2H-Tetrazol-5-amine,N-phenyl-N-Phenyl-5H-tetrazol-5-imineSCHEMBL27483101SCHEMBL27788114DTXSID90330949
Database identifiers
- CAS
14832-59-8- PubChem CID
- 433792
- DTXSID
DTXSID90330949
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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