N,N-diallyl-4-fluorobenzenesulfonamide
Basic information
- CAS
346692-05-5- Standard SMILES
C=CCN(CC=C)S(=O)(=O)c1ccc(F)cc1- InChIKey
FTIKVSLMOTXTII-UHFFFAOYSA-N- Molecular formula
- C12H14FNO2S
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.07292802
Names & identifiers
- Preferred name
- N,N-diallyl-4-fluorobenzenesulfonamide
- IUPAC
- 4-fluoro-N,N-bis(prop-2-enyl)benzenesulfonamide
Names & synonyms
346692-05-5N,N-diallyl-4-fluorobenzenesulfonamide4-Fluoro-N,N-di-2-propen-1-ylbenzenesulfonamide[(4-fluorophenyl)sulfonyl]diprop-2-enylamineSMR0000695254-fluoro-N,N-bis(prop-2-enyl)benzenesulfonamideMLS000059155CHEMBL1438393DTXSID201241465HMS2463B15AKOS003265855ST042517
Show more names
SR-01000206812SR-01000206812-14-Fluoro-N,N-di(prop-2-en-1-yl)benzene-1-sulfonamide
Database identifiers
- CAS
346692-05-5- PubChem CID
- 668997
- DTXSID
DTXSID201241465- ChEMBL
CHEMBL1438393
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 343
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Related reactions
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Compound notes
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