Basic information
- CAS
42276-57-3- Standard SMILES
CCc1ccccc1NC(=O)CCCCl- InChIKey
VAWRRNXJFXHSSI-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO
- Average molar mass
- 225.71 g/mol
- Monoisotopic mass
- 225.0920418
Names & identifiers
- Preferred name
- 4-Chloro-N-(2-ethylphenyl)butyramide
- IUPAC
- 4-chloro-N-(2-ethylphenyl)butanamide
Names & synonyms
4-Chloro-N-(2-ethylphenyl)butyramide42276-57-34-chloro-N-(2-ethylphenyl)butanamideDTXSID501289886AKOS000146968
Database identifiers
- CAS
42276-57-3- PubChem CID
- 3523909
- DTXSID
DTXSID501289886
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 196
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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