Basic information
- Standard SMILES
O=C(NCCc1ccccc1)c1cccc(F)c1- InChIKey
DDABCDSIGRXMAR-UHFFFAOYSA-N- Molecular formula
- C15H14FNO
- Average molar mass
- 243.28 g/mol
Names & identifiers
- Preferred name
- 3-fluoro-N-(2-phenylethyl)benzamide
- IUPAC
- 3-fluoro-N-(2-phenylethyl)benzamide
Names & synonyms
3-fluoro-N-(2-phenylethyl)benzamide304882-57-3Cambridge id 5246362CBDivE_008578SCHEMBL1972631SCHEMBL5186111N-Phenylethyl-3-fluorobenzamideCHEMBL4101690DDABCDSIGRXMAR-UHFFFAOYSA-NSTK414385AKOS002944291AB00076619-01
Show more names
AN-652/11609682
Database identifiers
- PubChem CID
- 762737
- ChEMBL
CHEMBL4101690
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 263
Related reactions
8 records
Compound notes
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