Basic information
- CAS
304888-73-1- Standard SMILES
O=C(CCOc1ccccc1)Nc1ccccc1F- InChIKey
PHJHSOWTAPKMGP-UHFFFAOYSA-N- Molecular formula
- C15H14FNO2
- Average molar mass
- 259.27 g/mol
- Monoisotopic mass
- 259.10085685
Names & identifiers
- Preferred name
- N-(2-fluorophenyl)-3-phenoxypropanamide
- IUPAC
- N-(2-fluorophenyl)-3-phenoxypropanamide
Names & synonyms
N-(2-fluorophenyl)-3-phenoxypropanamide304888-73-1DTXSID20352396RefChem:360716DTXCID40303461Propanamide, N-(2-fluorophenyl)-3-phenoxy-Oprea1_422998Oprea1_452381MLS001194770F0405-2667CHEMBL1372424HMS2879L03
Show more names
AKOS001613458SMR000554875EU-0035994N-(2-fluorophenyl)-3-(phenyloxy)propanamideST50322924AG-690/11821569SR-01000410551SR-01000410551-1
Database identifiers
- CAS
304888-73-1- PubChem CID
- 725596
- DTXSID
DTXSID20352396- ChEMBL
CHEMBL1372424
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 279
Experimental & physicochemical properties
Solubility37.4 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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