Basic information
- CAS
51992-35-9- Standard SMILES
NC(=O)CCCOc1ccc(Cl)cc1Cl- InChIKey
NPCCPDBYNDNQFF-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2NO2
- Average molar mass
- 248.1 g/mol
- Monoisotopic mass
- 247.016684
Names & identifiers
- Preferred name
- 4-(2,4-Dichlorophenoxy)butanamide
- IUPAC
- 4-(2,4-dichlorophenoxy)butanamide
Names & synonyms
4-(2,4-dichlorophenoxy)butanamideSCHEMBL12522764DTXSID201300350AKOS00296869951992-35-9
Database identifiers
- CAS
51992-35-9- PubChem CID
- 5197869
- DTXSID
DTXSID201300350
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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