Basic information
- Standard SMILES
CC(=O)Nc1ccc(Cl)c(COS(C)(=O)=O)c1F- InChIKey
CKKDODYQSUBFKW-UHFFFAOYSA-N- Molecular formula
- C10H11ClFNO4S
- Average molar mass
- 295.72 g/mol
Names & identifiers
- Preferred name
- 3-Acetamido-6-chloro-2-fluorobenzyl methanesulfonate
- IUPAC
- (3-acetamido-6-chloro-2-fluorophenyl)methyl methanesulfonate
Names & synonyms
SCHEMBL15000150CKKDODYQSUBFKW-UHFFFAOYSA-N3-acetamido-6-chloro-2-fluorobenzyl methanesulfonate
Database identifiers
- PubChem CID
- 86713626
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 397
Related reactions
6 records
Compound notes
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