2-(2-Amino-5-fluorophenoxy)-N-(3-fluorophenyl)acetamide
Basic information
- CAS
1016516-04-3- Standard SMILES
Nc1ccc(F)cc1OCC(=O)Nc1cccc(F)c1- InChIKey
MMOFQADBSWJGMO-UHFFFAOYSA-N- Molecular formula
- C14H12F2N2O2
- Average molar mass
- 278.25 g/mol
- Monoisotopic mass
- 278.08668395
Names & identifiers
- Preferred name
- 2-(2-Amino-5-fluorophenoxy)-N-(3-fluorophenyl)acetamide
- IUPAC
- 2-(2-amino-5-fluorophenoxy)-N-(3-fluorophenyl)acetamide
Names & synonyms
DTXSID7012069612-(2-AMINO-5-FLUOROPHENOXY)-N-(3-FLUOROPHENYL)ACETAMIDEAKOS0001596281016516-04-3
Database identifiers
- CAS
1016516-04-3- PubChem CID
- 20120124
- DTXSID
DTXSID701206961
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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