Basic information
- CAS
14183-23-4- Standard SMILES
c1ncc2nonc2n1- InChIKey
VUZIMCFNRUNPRR-UHFFFAOYSA-N- Molecular formula
- C4H2N4O
- Average molar mass
- 122.09 g/mol
- Monoisotopic mass
- 122.0228607
Names & identifiers
- Preferred name
- [1,2,5]Oxadiazolo[3,4-d]pyrimidine
- IUPAC
- [1,2,5]oxadiazolo[3,4-d]pyrimidine
- English name
- [1,2,5]Oxadiazolo[3,4-d]pyrimidine (8CI,9CI)
- Molecular formula
- C4H2N4O
- Molecular weight
- 122.08488
Names & synonyms
[1,2,5]Oxadiazolo[3,4-d]pyrimidine14183-23-4[1,2,5]Oxadiazolo[3,4-d]pyrimidine (8CI,9CI)furazanopyrimidineSCHEMBL715123DTXSID20601639DB-290417
Database identifiers
- CAS
14183-23-4- PubChem CID
- 19980378
- DTXSID
DTXSID20601639
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 109
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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