5'-Acetyl-2'-chloroacetanilide
Basic information
- Standard SMILES
CC(=O)Nc1cc(C(C)=O)ccc1Cl- InChIKey
BRLMCOZDQJLNHG-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO2
- Average molar mass
- 211.64 g/mol
Names & identifiers
- Preferred name
- 5'-Acetyl-2'-chloroacetanilide
- IUPAC
- N-(5-acetyl-2-chlorophenyl)acetamide
Names & synonyms
SCHEMBL3249655BRLMCOZDQJLNHG-UHFFFAOYSA-NAKOS0223447575'-ACETYL-2'-CHLOROACETANILIDEn-(5-acetyl-2-chloro-phenyl)-acetamide
Database identifiers
- PubChem CID
- 1809481
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 242
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Related reactions
1 records
Compound notes
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