Basic information
- Standard SMILES
COc1cc(NC(C)=O)c(Cl)c(OC)c1- InChIKey
ZODNQSBFLDLKHW-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO3
- Average molar mass
- 229.66 g/mol
- Monoisotopic mass
- 229.0505709
Names & identifiers
- Preferred name
- N-(2-chloro-3,5-dimethoxyphenyl)acetamide
- IUPAC
- N-(2-chloro-3,5-dimethoxyphenyl)acetamide
Names & synonyms
573704-48-0N-(2-chloro-3,5-dimethoxyphenyl)acetamideN-(2-Chloro-3,5-dimethoxy-phenyl)-acetamideAcetamide, N-(2-chloro-3,5-dimethoxyphenyl)-SCHEMBL374670ZODNQSBFLDLKHW-UHFFFAOYSA-NMFCD23726569SB80498BS-41883DA-42048CS-0037695N-(2-chloro-3,5-dimethoxy-phenyl)acetamide
Show more names
W10411
Database identifiers
- PubChem CID
- 56594868
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
4 records
Linked notes
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