2-chloro-N-(5-methoxy-2-methylphenyl)acetamide

HCID 1132889

Basic information

Standard SMILES
COc1ccc(C)c(NC(=O)CCl)c1
InChIKey
QMMPZLROQHKLDA-UHFFFAOYSA-N
Molecular formula
C10H12ClNO2
Average molar mass
213.66 g/mol

Names & identifiers

Preferred name
2-chloro-N-(5-methoxy-2-methylphenyl)acetamide
IUPAC
2-chloro-N-(5-methoxy-2-methylphenyl)acetamide

Names & synonyms

2-chloro-N-(5-methoxy-2-methylphenyl)acetamide62847-32-92-Chloro-N-(5-methoxy-2-methyl-phenyl)-acetamide2-Chloro-N-(5-methoxy-2-methylphenyl)-acetamideSCHEMBL6939799QMMPZLROQHKLDA-UHFFFAOYSA-NSTL191106AKOS000674535ST50288804n-(5-methoxy-2-methylphenyl)-2-chloroacetamideSR-01000368586SR-01000368586-1
Show more names
Z1269120457

Database identifiers

PubChem CID
1132889

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
14

Related reactions

5 records

Compound notes

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