Basic information
- CAS
53595-92-9- Standard SMILES
COc1cc(NC(C)=O)c(Cl)cc1CCl- InChIKey
NMHWVQKGKCTWKL-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2NO2
- Average molar mass
- 248.1 g/mol
- Monoisotopic mass
- 247.016684
Names & identifiers
- Preferred name
- N-[2-chloro-4-(chloromethyl)-5-methoxyphenyl]acetamide
- IUPAC
- N-[2-chloro-4-(chloromethyl)-5-methoxyphenyl]acetamide
Names & synonyms
N-[2-chloro-4-(chloromethyl)-5-methoxyphenyl]acetamideSCHEMBL10718171DTXSID10120824053595-92-9
Database identifiers
- CAS
53595-92-9- PubChem CID
- 20161810
- DTXSID
DTXSID101208240
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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