N-[(4-fluorophenyl)methyl]benzenesulfonamide
Basic information
- CAS
6125-28-6- Standard SMILES
O=S(=O)(NCc1ccc(F)cc1)c1ccccc1- InChIKey
VZFHYMWEKVIQRQ-UHFFFAOYSA-N- Molecular formula
- C13H12FNO2S
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.05727796
Names & identifiers
- Preferred name
- N-[(4-fluorophenyl)methyl]benzenesulfonamide
- IUPAC
- N-[(4-fluorophenyl)methyl]benzenesulfonamide
Names & synonyms
N-[(4-fluorophenyl)methyl]benzenesulfonamide424819-35-2N-(4-fluorobenzyl)benzenesulfonamide6125-28-6MFCD01986024benzenesulfonamide, n-[(4-fluorophenyl)methyl]-CBMicro_046236Oprea1_160808SCHEMBL4663044DTXSID90357999ZRA81935STK215384
Show more names
AKOS001065084BIM-0046349.P001CS-0235643EN300-15946E83780AN-652/12343345F653447SR-01000045630
Database identifiers
- CAS
6125-28-6- PubChem CID
- 874480
- DTXSID
DTXSID90357999- Nikkaji
- J3.392.789D
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 338
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Related reactions
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Compound notes
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