Basic information
- Standard SMILES
Cl.O=C(c1ccc2nonc2c1)C1CCNCC1- InChIKey
RSLHEWITKZRKTE-UHFFFAOYSA-N- Molecular formula
- C12H14ClN3O2
- Average molar mass
- 267.71 g/mol
Names & identifiers
- Preferred name
- 4-(Benzofurazan-5-carbonyl)piperidine hydrochloride
- IUPAC
- 2,1,3-benzoxadiazol-5-yl(piperidin-4-yl)methanone;hydrochloride
Names & synonyms
SCHEMBL9731815RSLHEWITKZRKTE-UHFFFAOYSA-N4-(Benzofurazan-5-carbonyl)piperidine hydrochloride
Database identifiers
- PubChem CID
- 67916351
Properties
Computed structural properties
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
Related reactions
2 records
Compound notes
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