Basic information
- Standard SMILES
CCOc1ccc(Cl)cc1C(N)=O- InChIKey
CBGLJVDZNPPGKJ-UHFFFAOYSA-N- Molecular formula
- C9H10ClNO2
- Average molar mass
- 199.63 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-2-ethoxybenzamide
- IUPAC
- 5-chloro-2-ethoxybenzamide
Names & synonyms
5-chloro-2-ethoxybenzamideCHEMBL4589176SCHEMBL11627993CBGLJVDZNPPGKJ-UHFFFAOYSA-NAKOS005148407Z111427988
Database identifiers
- PubChem CID
- 20360293
- ChEMBL
CHEMBL4589176
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Related reactions
5 records
Compound notes
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