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Basic information
- Standard SMILES
CC(=O)Nc1cc(F)ccc1Oc1ccccc1- InChIKey
HPBYTOFDSULWOO-UHFFFAOYSA-N- Molecular formula
- C14H12FNO2
- Average molar mass
- 245.25 g/mol
- Monoisotopic mass
- 245.08520679
Names & identifiers
- Preferred name
- N-(5-fluoro-2-phenoxyphenyl)acetamide
- IUPAC
- N-(5-fluoro-2-phenoxyphenyl)acetamide
Names & synonyms
N-(5-fluoro-2-phenoxyphenyl)acetamide867252-29-7N-(5-Fluoro-2-phenoxy-phenyl)-acetamideCHEMBL74354SCHEMBL1638973HPBYTOFDSULWOO-UHFFFAOYSA-NEBC-65117AKOS027339209CS-0277115EN300-23299970Z1081313282
Database identifiers
- PubChem CID
- 44126830
- ChEMBL
CHEMBL74354
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
6 records
Compound notes
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