Completing data — usually done within a minute
Basic information
- CAS
165751-25-7- Standard SMILES
O=C(CCl)N1CCN(c2cccc3ccccc23)CC1- InChIKey
OENBSMXVIPAGLF-UHFFFAOYSA-N- Molecular formula
- C16H17ClN2O
- Average molar mass
- 288.77 g/mol
- Monoisotopic mass
- 288.10294084
Names & identifiers
- Preferred name
- 2-Chloro-1-[4-(1-naphthyl)piperazin-1-yl]ethanone
- IUPAC
- 2-chloro-1-(4-naphthalen-1-ylpiperazin-1-yl)ethanone
Names & synonyms
165751-25-72-chloro-1-[4-(1-naphthyl)piperazin-1-yl]ethanoneSCHEMBL8760271OENBSMXVIPAGLF-UHFFFAOYSA-NDTXSID401213569AKOS003591716DA-095252-Chloro-1-[4-(1-naphthalenyl)-1-piperazinyl]ethanone2-Chloro-1-[4-(naphthalen-1-yl)piperazin-1-yl]ethan-1-one
Database identifiers
- CAS
165751-25-7- PubChem CID
- 4741241
- DTXSID
DTXSID401213569
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
1 records
Compound notes
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