N-(4-amino-2-fluorobenzyl)methanesulfonamide
Basic information
- Standard SMILES
CS(=O)(=O)NCc1ccc(N)cc1F- InChIKey
VLPORMNFLFNTMJ-UHFFFAOYSA-N- Molecular formula
- C8H11FN2O2S
- Average molar mass
- 218.25 g/mol
Names & identifiers
- Preferred name
- N-(4-amino-2-fluorobenzyl)methanesulfonamide
- IUPAC
- N-[(4-amino-2-fluorophenyl)methyl]methanesulfonamide
Names & synonyms
SCHEMBL13194426VLPORMNFLFNTMJ-UHFFFAOYSA-NN-(4-amino-2-fluorobenzyl)methanesulfonamide
Database identifiers
- PubChem CID
- 86679367
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 276
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Related reactions
2 records
Compound notes
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