N-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-phenyl}-benzamide
Basic information
- CAS
603117-43-7- Standard SMILES
O=C(Nc1ccccc1N1CCN(c2ccc(F)cc2)CC1)c1ccccc1- InChIKey
OVDITOBSSBFBGX-UHFFFAOYSA-N- Molecular formula
- C23H22FN3O
- Average molar mass
- 375.4 g/mol
- Monoisotopic mass
- 375.1746905
Names & identifiers
- Preferred name
- N-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-phenyl}-benzamide
- IUPAC
- N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]benzamide
Names & synonyms
MLS000032033N-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-phenyl}-benzamideSMR000005875N-[2-[4-(4-fluorophenyl)-1-piperazinyl]phenyl]benzamideN-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]benzamideN-{2-[4-(4-Fluorophenyl)piperazin-1-yl]phenyl}benzamideOprea1_835832cid_647282CHEMBL1429787REGID_for_CID_647282BDBM37354DTXSID501205612
Show more names
HMS2336O08AKOS000799067603117-43-7N-[2-[4-(4-fluorophenyl)piperazino]phenyl]benzamide
Database identifiers
- CAS
603117-43-7- PubChem CID
- 647282
- DTXSID
DTXSID501205612- ChEMBL
CHEMBL1429787
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 494
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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