Butanamide, N-(2-chlorophenyl)-N-(methoxymethyl)-
Basic information
- CAS
106109-51-7- Standard SMILES
CCCC(=O)N(COC)c1ccccc1Cl- InChIKey
YONZSGRDPKFLPL-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO2
- Average molar mass
- 241.71 g/mol
- Monoisotopic mass
- 241.0869564
Names & identifiers
- Preferred name
- Butanamide, N-(2-chlorophenyl)-N-(methoxymethyl)-
- IUPAC
- N-(2-chlorophenyl)-N-(methoxymethyl)butanamide
Names & synonyms
106109-51-7Butanamide, N-(2-chlorophenyl)-N-(methoxymethyl)-N-(2-chlorophenyl)-N-(methoxymethyl)butanamideDTXSID60147521
Database identifiers
- CAS
106109-51-7- PubChem CID
- 184615
- DTXSID
DTXSID60147521
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…