Basic information
- Standard SMILES
CS(=O)(=O)Nc1ccc(NC(=O)CCl)cc1- InChIKey
GXGRVPXFGHGRPS-UHFFFAOYSA-N- Molecular formula
- C9H11ClN2O3S
- Average molar mass
- 262.71 g/mol
- Monoisotopic mass
- 262.0178911
Names & identifiers
- Preferred name
- 2-chloro-N-[4-(methanesulfonamido)phenyl]acetamide
- IUPAC
- 2-chloro-N-[4-(methanesulfonamido)phenyl]acetamide
Names & synonyms
SCHEMBL4577565GXGRVPXFGHGRPS-UHFFFAOYSA-N2-chloro-N-[4-(methanesulfonamido)phenyl]acetamide2-chloro-N-(4-methanesulfonylamino-phenyl)-acetamideZ391883904
Database identifiers
- PubChem CID
- 43347089
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 331
Related reactions
4 records
Compound notes
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