N-(2-chloro-3,5-dimethoxyphenyl)acetamide

HCID 56594868

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

Related reactions

4 records

Linked notes

Loading…