Basic information
- CAS
183873-75-8- Standard SMILES
O=S(=O)(c1ccc(F)cc1)c1ccc(Cl)c2ccccc12- InChIKey
SQRSIVXYWMQTKB-UHFFFAOYSA-N- Molecular formula
- C16H10ClFO2S
- Average molar mass
- 320.8 g/mol
- Monoisotopic mass
- 320.0074066
Names & identifiers
- Preferred name
- Naphthalene, 1-chloro-4-[(4-fluorophenyl)sulfonyl]-
- IUPAC
- 1-chloro-4-(4-fluorophenyl)sulfonylnaphthalene
Names & synonyms
Naphthalene, 1-chloro-4-[(4-fluorophenyl)sulfonyl]-183873-75-84-Chloronaphtyl-4-fluorophenylsulfoneSCHEMBL8717895DTXSID20346598SQRSIVXYWMQTKB-UHFFFAOYSA-N1-Chloro-4-(4-fluorobenzene-1-sulfonyl)naphthalene1-Chloro-4-[(4-fluorophenyl)sulfonyl]naphthalene #
Database identifiers
- CAS
183873-75-8- PubChem CID
- 613507
- DTXSID
DTXSID20346598- Nikkaji
- J784.092F
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 453
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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