Basic information
- Standard SMILES
Cc1c(CC(N)=O)ccc(C#N)c1Cl- InChIKey
AIKCDEZSBNFMBO-UHFFFAOYSA-N- Molecular formula
- C10H9ClN2O
- Average molar mass
- 208.64 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-4-cyano-2-methylphenylacetamide
- IUPAC
- 2-(3-chloro-4-cyano-2-methylphenyl)acetamide
Names & synonyms
SCHEMBL2960718AIKCDEZSBNFMBO-UHFFFAOYSA-N3-chloro-4-cyano-2-methylphenylacetamide
Database identifiers
- PubChem CID
- 68458028
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 271
Related reactions
6 records
Compound notes
Loading…