Basic information
- Standard SMILES
Clc1cc(Cl)c2c(C3CCNCC3)coc2c1- InChIKey
KAYLTUXITIMTAZ-UHFFFAOYSA-N- Molecular formula
- C13H13Cl2NO
- Average molar mass
- 270.15 g/mol
Names & identifiers
- Preferred name
- 4-(4,6-Dichloro-1-benzofuran-3-yl)piperidine
- IUPAC
- 4-(4,6-dichloro-1-benzofuran-3-yl)piperidine
Names & synonyms
SCHEMBL8917187
Database identifiers
- PubChem CID
- 21471797
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 270
Related reactions
1 records
Compound notes
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