N-(2-Chloro-5-methoxyphenyl)acetamide

HCID 19081918

Basic information

Standard SMILES
COc1ccc(Cl)c(NC(C)=O)c1
InChIKey
HQQWOFSQIIPRJY-UHFFFAOYSA-N
Molecular formula
C9H10ClNO2
Average molar mass
199.63 g/mol

Names & identifiers

Preferred name
N-(2-Chloro-5-methoxyphenyl)acetamide
IUPAC
N-(2-chloro-5-methoxyphenyl)acetamide

Names & synonyms

N-(2-Chloro-5-methoxyphenyl)acetamide51488-87-0MFCD20359242Mesalazine Impurity 35SCHEMBL2847925SCHEMBL301178982-Chloro-5-methoxyphenylacetamideHQQWOFSQIIPRJY-UHFFFAOYSA-NN-Acetyl-2-chloro-5-methoxyanilineAKOS011019670N-(2-chloro-5-methoxy-phenyl)acetamideAS-96509
Show more names
N-(2-chloro-5-methoxy-phenyl)-acetamideAcetamide, N-(2-chloro-5-methoxyphenyl)-DB-334996CS-0142849E81792F619346

Database identifiers

PubChem CID
19081918
Nikkaji
J2.328.041H

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
13

Related reactions

5 records

Linked notes

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