Basic information
- CAS
58955-04-7- Standard SMILES
O=C(Nc1cccc2ccccc12)c1cccc(F)c1- InChIKey
BZSXIVIFGVRLJR-UHFFFAOYSA-N- Molecular formula
- C17H12FNO
- Average molar mass
- 265.28 g/mol
- Monoisotopic mass
- 265.09029217
Names & identifiers
- Preferred name
- Benzamide, N-(1-naphthyl)-3-fluoro-
- IUPAC
- 3-fluoro-N-naphthalen-1-ylbenzamide
- English name
- 3-fluoro-N-(1-naphthyl)benzamide
- Molecular formula
- C17H12FNO
- Molecular weight
- 265.2816832
Names & synonyms
3-fluoro-N-naphthalen-1-ylbenzamideBenzamide, N-(1-naphthyl)-3-fluoro-58955-04-73-fluoro-N-(naphthalen-1-yl)benzamide3-fluoro-N-(1-naphthyl)benzamideOprea1_228335MLS0011945803-fluoro-N-1-naphthylbenzamideCHEMBL1871621BZSXIVIFGVRLJR-UHFFFAOYSA-NDTXSID201327184HMS2853H06
Show more names
STK414482AKOS001298117(3-fluorophenyl)-N-naphthylcarboxamideSMR000554889ST50908203AK-778/11175606SR-01000412320SR-01000412320-1
Database identifiers
- CAS
58955-04-7- PubChem CID
- 532013
- DTXSID
DTXSID201327184- ChEMBL
CHEMBL1871621
Properties
Computed structural properties
- XLogP
- 3.4
- 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
Solubility5.8 [ug/mL] (The mean of the results at pH 7.4)
Chemistry & industry
Suppliers1 total
常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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