Basic information
- CAS
102677-64-5- Standard SMILES
CC(=O)Nc1ccc(C)c(CNC(=O)CCl)c1- InChIKey
APCDKMKUHGOMLU-UHFFFAOYSA-N- Molecular formula
- C12H15ClN2O2
- Average molar mass
- 254.71 g/mol
- Monoisotopic mass
- 254.0822054
Names & identifiers
- Preferred name
- N-[[5-(Acetylamino)-2-methylphenyl]methyl]-2-chloroacetamide
- IUPAC
- N-[(5-acetamido-2-methylphenyl)methyl]-2-chloroacetamide
Names & synonyms
DTXSID001185142N-[[5-(Acetylamino)-2-methylphenyl]methyl]-2-chloroacetamide102677-64-5N-[(5-Acetamido-2-methylphenyl)methyl]-2-chloroacetamide
Database identifiers
- CAS
102677-64-5- PubChem CID
- 13465083
- DTXSID
DTXSID001185142
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…