o-Acetanisidide, 2-chloro-N-(2-methoxyethyl)-
Basic information
- CAS
64203-00-5- Standard SMILES
COCCN(C(=O)CCl)c1ccccc1OC- InChIKey
XNEKRGDCRGRGFD-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO3
- Average molar mass
- 257.71 g/mol
- Monoisotopic mass
- 257.0818711
Names & identifiers
- Preferred name
- o-Acetanisidide, 2-chloro-N-(2-methoxyethyl)-
- IUPAC
- 2-chloro-N-(2-methoxyethyl)-N-(2-methoxyphenyl)acetamide
Names & synonyms
2-Chloro-N-(2-methoxyethyl)-o-acetanisidideo-ACETANISIDIDE, 2-CHLORO-N-(2-METHOXYETHYL)-Acetamide, 2-chloro-N-(2-methoxyethyl)-N-(2-methoxyphenyl)-64203-00-5DTXSID30214416RefChem:366322DTXCID301369072-chloro-N-(2-methoxyethyl)-N-(2-methoxyphenyl)acetamide
Database identifiers
- CAS
64203-00-5- PubChem CID
- 47314
- DTXSID
DTXSID30214416
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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