4-[(2-chlorophenoxy)methyl]-N-(2,3-dimethylphenyl)benzamide
Basic information
- CAS
438531-21-6- Standard SMILES
Cc1cccc(NC(=O)c2ccc(COc3ccccc3Cl)cc2)c1C- InChIKey
MAHCPJYDCAGQFO-UHFFFAOYSA-N- Molecular formula
- C22H20ClNO2
- Average molar mass
- 365.8 g/mol
- Monoisotopic mass
- 365.1182566
Names & identifiers
- Preferred name
- 4-[(2-chlorophenoxy)methyl]-N-(2,3-dimethylphenyl)benzamide
- IUPAC
- 4-[(2-chlorophenoxy)methyl]-N-(2,3-dimethylphenyl)benzamide
Names & synonyms
4-[(2-chlorophenoxy)methyl]-N-(2,3-dimethylphenyl)benzamideOprea1_213419DTXSID401187926STK915041AKOS003794011438531-21-6
Database identifiers
- CAS
438531-21-6- PubChem CID
- 4085154
- DTXSID
DTXSID401187926
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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