N-(2-fluorophenyl)-2-phenoxyacetamide
Basic information
- CAS
331270-59-8- Standard SMILES
O=C(COc1ccccc1)Nc1ccccc1F- InChIKey
BKJSJTRIBAMHLP-UHFFFAOYSA-N- Molecular formula
- C14H12FNO2
- Average molar mass
- 245.25 g/mol
- Monoisotopic mass
- 245.08520679
Names & identifiers
- Preferred name
- N-(2-fluorophenyl)-2-phenoxyacetamide
- IUPAC
- N-(2-fluorophenyl)-2-phenoxyacetamide
Names & synonyms
N-(2-fluorophenyl)-2-phenoxyacetamide331270-59-8N-(2-FLUOROPHENYL)-2-PHENOXYETHANAMIDEMFCD00749286N-(2-Fluoro-phenyl)-2-phenoxy-acetamideCambridge id 5333929Oprea1_701006Oprea1_820307MLS001209273CHEMBL1534282DTXSID601327417HMS2849K22
Show more names
GNA27059STK047734AKOS001468061MS-8241N-(2-fluorophenyl)-2-phenoxy-acetamideSMR000513724CS-0327797AB00081167-01
Database identifiers
- CAS
331270-59-8- PubChem CID
- 795771
- DTXSID
DTXSID601327417- ChEMBL
CHEMBL1534282
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Experimental & physicochemical properties
Solubility32.7 [ug/mL] (The mean of the results at pH 7.4)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…