N-{[2-(Chloromethyl)phenyl]methyl}acetamide
Basic information
- CAS
88032-05-7- Standard SMILES
CC(=O)NCc1ccccc1CCl- InChIKey
DGYBJCXESRTJOC-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO
- Average molar mass
- 197.66 g/mol
- Monoisotopic mass
- 197.0607417
Names & identifiers
- Preferred name
- N-{[2-(Chloromethyl)phenyl]methyl}acetamide
- IUPAC
- N-[[2-(chloromethyl)phenyl]methyl]acetamide
Names & synonyms
88032-05-7N-{[2-(Chloromethyl)phenyl]methyl}acetamideSCHEMBL9861860DTXSID00602124
Database identifiers
- CAS
88032-05-7- PubChem CID
- 20071098
- DTXSID
DTXSID00602124
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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