Basic information
- CAS
556015-82-8- Standard SMILES
O=C(NC1CCCc2ccccc21)c1ccc(F)cc1F- InChIKey
JFGXJIRGWCRNDX-UHFFFAOYSA-N- Molecular formula
- C17H15F2NO
- Average molar mass
- 287.3 g/mol
- Monoisotopic mass
- 287.11217043
Names & identifiers
- Preferred name
- 2,4-difluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
- IUPAC
- 2,4-difluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Names & synonyms
2,4-difluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamideMLS001171687CHEMBL1306936DTXSID801326815HMS2904J17AKOS024388493556015-82-8SMR000590267ST51042781Z26397812F5791-0333(2,4-difluorophenyl)-N-(1,2,3,4-tetrahydronaphthyl)carboxamide
Database identifiers
- CAS
556015-82-8- PubChem CID
- 3926428
- DTXSID
DTXSID801326815- ChEMBL
CHEMBL1306936
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 376
Experimental & physicochemical properties
Solubility10.9 [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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