2-fluoro-N-(2-piperidin-1-ylphenyl)benzamide
Basic information
- CAS
531544-18-0- Standard SMILES
O=C(Nc1ccccc1N1CCCCC1)c1ccccc1F- InChIKey
XLWXOSLOBRAEOJ-UHFFFAOYSA-N- Molecular formula
- C18H19FN2O
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.1481414
Names & identifiers
- Preferred name
- 2-fluoro-N-(2-piperidin-1-ylphenyl)benzamide
- IUPAC
- 2-fluoro-N-(2-piperidin-1-ylphenyl)benzamide
Names & synonyms
2-fluoro-N-(2-piperidin-1-ylphenyl)benzamide531544-18-0Benzamide, 2-fluoro-N-[2-(1-piperidinyl)phenyl]-2-fluoro-N-[2-(piperidin-1-yl)phenyl]benzamideMLS000058389BAS 068539732-fluoro-N-[2-(1-piperidinyl)phenyl]benzamideOprea1_074943CHEMBL1413071DTXSID301239304HMS2395F16STK248180
Show more names
AKOS000461154SMR000064045AP-970/41598643Z26455746
Database identifiers
- CAS
531544-18-0- PubChem CID
- 965780
- DTXSID
DTXSID301239304- ChEMBL
CHEMBL1413071
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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