1-(2-Fluorophenyl)sulfonylazepane
Basic information
- CAS
613657-03-7- Standard SMILES
O=S(=O)(c1ccccc1F)N1CCCCCC1- InChIKey
NSIHAZMQGXAMJI-UHFFFAOYSA-N- Molecular formula
- C12H16FNO2S
- Average molar mass
- 257.33 g/mol
- Monoisotopic mass
- 257.08857809
Names & identifiers
- Preferred name
- 1-(2-Fluorophenyl)sulfonylazepane
- IUPAC
- 1-(2-fluorophenyl)sulfonylazepane
Names & synonyms
613657-03-71-((2-fluorophenyl)sulfonyl)azepane1-(2-fluorobenzenesulfonyl)azepane1-[(2-fluorophenyl)sulfonyl]azepane1-(2-fluorophenyl)sulfonylazepaneF1408-0263DTXSID501237916AKOS0008096141-(2-Fluorobenzene-1-sulfonyl)azepaneST0697191-(azaperhydroepinylsulfonyl)-2-fluorobenzene1-[(2-Fluorophenyl)sulfonyl]hexahydro-1H-azepine
Show more names
SR-010002610111H-Azepine, 1-[(2-fluorophenyl)sulfonyl]hexahydro-SR-01000261011-1
Database identifiers
- CAS
613657-03-7- PubChem CID
- 697732
- DTXSID
DTXSID501237916
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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