N-[2-(Aminocarbonyl)phenyl]-2-fluorobenzamide
Basic information
- CAS
349135-16-6- Standard SMILES
NC(=O)c1ccccc1NC(=O)c1ccccc1F- InChIKey
ODODUFCDFDQOGF-UHFFFAOYSA-N- Molecular formula
- C14H11FN2O2
- Average molar mass
- 258.25 g/mol
- Monoisotopic mass
- 258.08045576
Names & identifiers
- Preferred name
- N-[2-(Aminocarbonyl)phenyl]-2-fluorobenzamide
- IUPAC
- 2-[(2-fluorobenzoyl)amino]benzamide
Names & synonyms
N-[2-(Aminocarbonyl)phenyl]-2-fluorobenzamide349135-16-6N-(2-(Aminocarbonyl)phenyl)-2-fluorobenzamideRefChem:360378N-(2-carbamoylphenyl)-2-fluorobenzamideMLS0001087982-[(2-fluorobenzoyl)amino]benzamideCBMicro_008577Oprea1_493105SCHEMBL4716633CHEMBL1325582DTXSID501253304
Show more names
HMS2170C17HMS3313A09SMSF0009804STK106452AKOS001211437SMR000104748BIM-0008373.P0012-[(2-fluorophenyl)carbonylamino]benzamide
Database identifiers
- CAS
349135-16-6- PubChem CID
- 877411
- DTXSID
DTXSID501253304- ChEMBL
CHEMBL1325582
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 348
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Compound notes
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