Basic information
- Standard SMILES
CNC(=O)c1cc(F)ccc1Oc1ccc(Cl)c(Cl)c1- InChIKey
QOJXMEJHFQMCOF-UHFFFAOYSA-N- Molecular formula
- C14H10Cl2FNO2
- Average molar mass
- 314.1 g/mol
Names & identifiers
- Preferred name
- 2-(3,4-Dichlorophenoxy)-5-Fluoro-N-Methyl-Benzamide
- IUPAC
- 2-(3,4-dichlorophenoxy)-5-fluoro-N-methylbenzamide
Names & synonyms
SCHEMBL5836468QOJXMEJHFQMCOF-UHFFFAOYSA-N2-(3,4-dichlorophenoxy)-5-fluoro-N-methyl benzamide2-(3,4-Dichlorophenoxy)-5-Fluoro-N-Methyl-Benzamide
Database identifiers
- PubChem CID
- 22019280
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Related reactions
4 records
Compound notes
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