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
- Formal charge
- 0
- Complexity
- 199
Related reactions
5 records
Compound notes
Loading…