Tetrazolo[5,1-a]phthalazin-6-amine
Basic information
- CAS
64269-68-7- Standard SMILES
Nc1nn2nnnc2c2ccccc12- InChIKey
YJIJBAZOBFQSPK-UHFFFAOYSA-N- Molecular formula
- C8H6N6
- Average molar mass
- 186.17 g/mol
- Monoisotopic mass
- 186.06539422
Names & identifiers
- Preferred name
- Tetrazolo[5,1-a]phthalazin-6-amine
- IUPAC
- tetrazolo[5,1-a]phthalazin-6-amine
Names & synonyms
64269-68-7tetrazolo[5,1-a]phthalazin-6-amineNSC270399DTXSID90313454AKOS024350597NSC-270399ST509749997-hydro-1,2,3,4-tetraazolo[5,1-a]phthalazine-5-ylamine
Database identifiers
- CAS
64269-68-7- PubChem CID
- 321067
- DTXSID
DTXSID90313454
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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