Basic information
- CAS
65195-46-2- Standard SMILES
CNC(=O)COc1ccc(Cl)cc1C- InChIKey
CSQUGBYEMTZQAX-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO2
- Average molar mass
- 213.66 g/mol
- Monoisotopic mass
- 213.0556563
Names & identifiers
- Preferred name
- 2-(4-Chloro-2-methylphenoxy)-N-methylacetamide
- IUPAC
- 2-(4-chloro-2-methylphenoxy)-N-methylacetamide
Names & synonyms
2-(4-Chloro-2-methylphenoxy)-N-methylacetamide65195-46-2Acetamide, 2-(4-chloro-2-methylphenoxy)-N-methyl-DTXSID50983778AKOS008906176(4-Chloro-2-methylphenoxy)-N-methylethanimidic acid2-(4-Chloro-2-methylphenoxy)-N-methylethanimidic acid
Database identifiers
- CAS
65195-46-2- PubChem CID
- 973333
- DTXSID
DTXSID50983778
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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