2-Fluoro-N-2-naphthalenylbenzamide
Basic information
- CAS
299418-38-5- Standard SMILES
O=C(Nc1ccc2ccccc2c1)c1ccccc1F- InChIKey
UCKKCSLGWKJBKZ-UHFFFAOYSA-N- Molecular formula
- C17H12FNO
- Average molar mass
- 265.28 g/mol
- Monoisotopic mass
- 265.09029217
Names & identifiers
- Preferred name
- 2-Fluoro-N-2-naphthalenylbenzamide
- IUPAC
- 2-fluoro-N-naphthalen-2-ylbenzamide
Names & synonyms
299418-38-52-Fluoro-N-2-naphthalenylbenzamideRefChem:2610772-fluoro-N-(naphthalen-2-yl)benzamide2-fluoro-N-naphthalen-2-ylbenzamide2-Fluoro-N-naphthalen-2-yl-benzamideCBMicro_017657MLS0012100802-fluoro-N-2-naphthylbenzamideCHEMBL1603437DTXSID201298042HMS2837G07
Show more names
CCG-6312STK175541AKOS000374091SMR000513728ST052785BIM-0017657.P001(2-fluorophenyl)-N-(2-naphthyl)carboxamideAB00080938-01
Database identifiers
- CAS
299418-38-5- PubChem CID
- 674889
- DTXSID
DTXSID201298042- ChEMBL
CHEMBL1603437
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Experimental & physicochemical properties
Solubility<0.6 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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