N-(2-Chloro-5-methoxyphenyl)acetamide
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
- Formal charge
- 0
- Complexity
- 186
Related reactions
5 records
Compound notes
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