Basic information
- Standard SMILES
Cl.ClC(=NOCCN1CCCCC1)c1cccnc1- InChIKey
HQAKJTWAIWUXSX-UHFFFAOYSA-N- Molecular formula
- C13H19Cl2N3O
- Average molar mass
- 304.21 g/mol
Names & identifiers
- Preferred name
- O-(2-piperidinoethyl)-3-pyridinehydroximoyl chloride hydrochloride
- IUPAC
- N-(2-piperidin-1-ylethoxy)pyridine-3-carboximidoyl chloride;hydrochloride
Names & synonyms
SCHEMBL8481858HQAKJTWAIWUXSX-UHFFFAOYSA-NO-(2-piperidinoethyl)-3-pyridinehydroximoyl chloride hydrochloride
Database identifiers
- PubChem CID
- 86754158
Properties
Computed structural properties
- Topological polar surface area
- 37.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 267
Related reactions
1 records
Linked notes
Loading…