Basic information
- Standard SMILES
CC(C(N)=O)C(=O)Nc1ccc(OCc2cccc(F)c2)cc1- InChIKey
QZRKLBBAVNGURZ-UHFFFAOYSA-N- Molecular formula
- C17H17FN2O3
- Average molar mass
- 316.33 g/mol
Names & identifiers
- Preferred name
- N-[4-(3-Fluoro-benzyloxy)-phenyl]-2-methyl-malonamide
- IUPAC
- N'-[4-[(3-fluorophenyl)methoxy]phenyl]-2-methylpropanediamide
Names & synonyms
SCHEMBL3504412QZRKLBBAVNGURZ-UHFFFAOYSA-NN-[4-(3-Fluoro-benzyloxy)-phenyl]-2-methyl-malonamide
Database identifiers
- PubChem CID
- 9973047
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 411
Related reactions
3 records
Compound notes
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