Basic information
- CAS
85469-69-8- Standard SMILES
CCCN1CCN(c2ccc(C(=O)Cl)cc2)CC1- InChIKey
WUEVUUCSFARKOB-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2O
- Average molar mass
- 266.76 g/mol
- Monoisotopic mass
- 266.1185909
Names & identifiers
- Preferred name
- 4-(4-Propyl-1-piperazinyl)benzoyl chloride
- IUPAC
- 4-(4-propylpiperazin-1-yl)benzoyl chloride
Names & synonyms
4-(4-propyl-1-piperazinyl)benzoyl chlorideSCHEMBL3159755WUEVUUCSFARKOB-UHFFFAOYSA-NDTXSID80126645385469-69-84-(4-propylpiperazin-1-yl)benzoyl chloride
Database identifiers
- CAS
85469-69-8- PubChem CID
- 57425507
- DTXSID
DTXSID801266453
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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