Basic information
- Standard SMILES
CC(=O)NCc1cc(Cl)ccc1S(=O)(=O)N(C)C- InChIKey
LZEDWQNYGWTPMJ-UHFFFAOYSA-N- Molecular formula
- C11H15ClN2O3S
- Average molar mass
- 290.77 g/mol
Names & identifiers
- Preferred name
- N-[5-chloro-2-(dimethylsulfamoyl)benzyl]acetamide
- IUPAC
- N-[[5-chloro-2-(dimethylsulfamoyl)phenyl]methyl]acetamide
Names & synonyms
SCHEMBL1014614LZEDWQNYGWTPMJ-UHFFFAOYSA-NN-[5-chloro-2-(dimethylsulfamoyl)benzyl]acetamide
Database identifiers
- PubChem CID
- 66877112
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 392
Related reactions
9 records
Compound notes
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