(2-Fluorophenyl)[4-(4-fluorophenyl)piperazin-1-yl]methanone
Basic information
- CAS
314284-50-9- Standard SMILES
O=C(c1ccccc1F)N1CCN(c2ccc(F)cc2)CC1- InChIKey
ZQYGZNGTMUFVBT-UHFFFAOYSA-N- Molecular formula
- C17H16F2N2O
- Average molar mass
- 302.32 g/mol
- Monoisotopic mass
- 302.12306946
Names & identifiers
- Preferred name
- (2-Fluorophenyl)[4-(4-fluorophenyl)piperazin-1-yl]methanone
- IUPAC
- (2-fluorophenyl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone
Names & synonyms
(2-fluorophenyl)[4-(4-fluorophenyl)piperazin-1-yl]methanone5537-14-4(2-fluorophenyl)-[4-(4-fluorophenyl)piperazin-1-yl]methanoneOprea1_496648Oprea1_723970314284-50-9DTXSID30970707STK035563AKOS000672848EU-0035655ST50236257AB00087922-01
Show more names
SR-010004073142-fluorophenyl 4-(4-fluorophenyl)piperazinyl ketoneSR-01000407314-1BRD-K39034361-001-01-01-(2-FLUOROBENZOYL)-4-(4-FLUOROPHENYL)PIPERAZINE
Database identifiers
- CAS
314284-50-9、5537-14-4- PubChem CID
- 798980
- DTXSID
DTXSID30970707
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 377
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Related reactions
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Compound notes
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