Acetamide, 2-chloro-N-[2-(methylphenylamino)ethyl]-
Basic information
- CAS
51980-55-3- Standard SMILES
CN(CCNC(=O)CCl)c1ccccc1- InChIKey
BREXXKKYWUAZHG-UHFFFAOYSA-N- Molecular formula
- C11H15ClN2O
- Average molar mass
- 226.7 g/mol
- Monoisotopic mass
- 226.0872908
Names & identifiers
- Preferred name
- Acetamide, 2-chloro-N-[2-(methylphenylamino)ethyl]-
- IUPAC
- 2-chloro-N-[2-(N-methylanilino)ethyl]acetamide
Names & synonyms
Acetamide, 2-chloro-N-[2-(methylphenylamino)ethyl]-DTXSID70122408651980-55-32-Chloro-N-{2-[methyl(phenyl)amino]ethyl}acetamide
Database identifiers
- CAS
51980-55-3- PubChem CID
- 43347014
- DTXSID
DTXSID701224086
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 193
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Compound notes
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