Basic information
- Standard SMILES
COc1ccc(C(=O)N2CCN(CCCl)CC2)cc1OC- InChIKey
SVOSJJJCEBYBBB-UHFFFAOYSA-N- Molecular formula
- C15H21ClN2O3
- Average molar mass
- 312.79 g/mol
Names & identifiers
- Preferred name
- 2-[4-(3,4-Dimethoxybenzoyl)-1-piperazinyl]ethyl chloride
- IUPAC
- [4-(2-chloroethyl)piperazin-1-yl]-(3,4-dimethoxyphenyl)methanone
Names & synonyms
SCHEMBL9671229SVOSJJJCEBYBBB-UHFFFAOYSA-NAKOS0127016882-[4-(3,4-dimethoxybenzoyl)-1-piperazinyl]ethyl chloride
Database identifiers
- PubChem CID
- 11809153
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 335
Related reactions
6 records
Compound notes
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