alpha-chloro-N-(2,6-dimethoxyphenyl)acetamide

HCID 20570575
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Basic information

Standard SMILES
COc1cccc(OC)c1NC(=O)CCl
InChIKey
RQDBCBGKNXBXQW-UHFFFAOYSA-N
Molecular formula
C10H12ClNO3
Average molar mass
229.66 g/mol

Names & identifiers

Preferred name
alpha-chloro-N-(2,6-dimethoxyphenyl)acetamide
IUPAC
2-chloro-N-(2,6-dimethoxyphenyl)acetamide

Names & synonyms

SCHEMBL11318304RQDBCBGKNXBXQW-UHFFFAOYSA-Nalpha-chloro-N-(2,6-dimethoxyphenyl)acetamideZ1999525522

Database identifiers

PubChem CID
20570575

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
47.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
15

Related reactions

4 records
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Compound notes

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