Basic information
- Standard SMILES
C1=CN=NOC=C1- InChIKey
RYDICHIKLKVOEJ-UHFFFAOYSA-N- Molecular formula
- C4H4N2O
- Average molar mass
- 96.09 g/mol
Names & identifiers
- Preferred name
- Oxadiazepine
- IUPAC
- oxadiazepine
Names & synonyms
oxadiazepineSCHEMBL121972SCHEMBL355995SCHEMBL27585048RYDICHIKLKVOEJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21866441
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 126
Related reactions
2 records
Compound notes
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