Basic information
- Standard SMILES
O=C(c1ccc(F)cc1)C1CCN(CCCl)CC1- InChIKey
UJQXEDGDZCOECV-UHFFFAOYSA-N- Molecular formula
- C14H17ClFNO
- Average molar mass
- 269.74 g/mol
- Monoisotopic mass
- 269.09827006
Names & identifiers
- Preferred name
- Methanone, [1-(2-chloroethyl)-4-piperidinyl](4-fluorophenyl)-
- IUPAC
- [1-(2-chloroethyl)piperidin-4-yl]-(4-fluorophenyl)methanone
Names & synonyms
60285-09-8Methanone, [1-(2-chloroethyl)-4-piperidinyl](4-fluorophenyl)-1-(2-chloroethyl)-4-(4-fluorobenzoyl)piperidineSCHEMBL7328197DTXSID70441168UJQXEDGDZCOECV-UHFFFAOYSA-N[1-(2-Chloroethyl)piperidin-4-yl](4-fluorophenyl)methanone
Database identifiers
- CAS
60285-09-8- PubChem CID
- 10516150
- DTXSID
DTXSID70441168
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Related reactions
9 records
Linked notes
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