2-chloro-N-phenyl-N-propylacetamide
Basic information
- CAS
2567-52-4- Standard SMILES
CCCN(C(=O)CCl)c1ccccc1- InChIKey
JODDYISEVBVLSB-UHFFFAOYSA-N- Molecular formula
- C11H14ClNO
- Average molar mass
- 211.69 g/mol
- Monoisotopic mass
- 211.0763918
Names & identifiers
- Preferred name
- 2-chloro-N-phenyl-N-propylacetamide
- IUPAC
- 2-chloro-N-phenyl-N-propylacetamide
Names & synonyms
2-chloro-N-phenyl-N-propylacetamide2567-52-4DTXSID40307489RefChem:259445DTXCID10258616NSC191808SCHEMBL4160577NSC-191808Acetamide, 2-chloro-N-phenyl-N-propyl-
Database identifiers
- CAS
2567-52-4- PubChem CID
- 303433
- DTXSID
DTXSID40307489
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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