Basic information
- Standard SMILES
CONC(=O)c1ccc(Cl)cc1Cl- InChIKey
CBKQTQUCSOAHMD-UHFFFAOYSA-N- Molecular formula
- C8H7Cl2NO2
- Average molar mass
- 220.05 g/mol
Names & identifiers
- Preferred name
- 2,4-dichloro-N-methoxybenzamide
- IUPAC
- 2,4-dichloro-N-methoxybenzamide
Names & synonyms
SCHEMBL86399562,4-dichloro-N-methoxybenzamideN-methoxy-2,4-dichlorobenzamideCBKQTQUCSOAHMD-UHFFFAOYSA-NAKOS009129068(2,4-dichlorophenyl)-N-methoxycarboxamideST51044757Z24550702872755-08-9
Database identifiers
- PubChem CID
- 18935035
Properties
Computed structural properties
- XLogP
- 2.6
- 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
- 189
Related reactions
1 records
Compound notes
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