Basic information
- Standard SMILES
Cc1ccc(NC(=O)CCl)c(C)n1- InChIKey
DRVAOFHFHDQPCQ-UHFFFAOYSA-N- Molecular formula
- C9H11ClN2O
- Average molar mass
- 198.65 g/mol
- Monoisotopic mass
- 198.0559907
Names & identifiers
- Preferred name
- N-(2,6-dimethyl-3-pyridyl)-alpha-chloroacetamide
- IUPAC
- 2-chloro-N-(2,6-dimethyl-3-pyridinyl)acetamide
Names & synonyms
SCHEMBL11797808DRVAOFHFHDQPCQ-UHFFFAOYSA-NAKOS017531314N-(2,6-dimethyl-3-pyridyl)-alpha-chloroacetamide
Database identifiers
- PubChem CID
- 21493317
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Related reactions
4 records
Linked notes
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