Basic information
- Standard SMILES
CC(=O)Nc1cc(C)cc(Cl)c1- InChIKey
PKZPIAGUTDNQJG-UHFFFAOYSA-N- Molecular formula
- C9H10ClNO
- Average molar mass
- 183.63 g/mol
- Monoisotopic mass
- 183.0450916
Names & identifiers
- Preferred name
- Acetamide, N-(3-chloro-5-methylphenyl)-
- IUPAC
- N-(3-chloro-5-methylphenyl)acetamide
Names & synonyms
Acetamide, N-(3-chloro-5-methylphenyl)-SCHEMBL2381677SCHEMBL9800879N-(3-chloro-5-methyl-phenyl)acetamideN-(3-Chloro-5-methylphenyl)acetamide #
Database identifiers
- PubChem CID
- 587955
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 172
Related reactions
6 records
Compound notes
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