Basic information
- CAS
63586-18-5- Standard SMILES
Cc1cccc(NC(=O)c2c(Cl)c(Cl)c(Cl)c(Cl)c2C(=O)Cc2ccccc2)c1- InChIKey
HCWSXYKEQVRSJK-UHFFFAOYSA-N- Molecular formula
- C22H15Cl4NO2
- Average molar mass
- 467.2 g/mol
- Monoisotopic mass
- 464.985689
Names & identifiers
- Preferred name
- 2,3,4,5-Tetrachloro-N-(3-methylphenyl)-6-(phenylacetyl)benzamide
- IUPAC
- 2,3,4,5-tetrachloro-N-(3-methylphenyl)-6-(2-phenylacetyl)benzamide
Names & synonyms
63586-18-5DTXSID304949532,3,4,5-Tetrachloro-N-(3-methylphenyl)-6-(phenylacetyl)benzamide
Database identifiers
- CAS
63586-18-5- PubChem CID
- 12373343
- DTXSID
DTXSID30494953
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 583
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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