2-(4-bromo-2-chlorophenoxy)-N-(2,4,5-trichlorophenyl)acetamide
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Basic information
- CAS
497091-44-8- Standard SMILES
O=C(COc1ccc(Br)cc1Cl)Nc1cc(Cl)c(Cl)cc1Cl- InChIKey
NTOQNPWACNFDIB-UHFFFAOYSA-N- Molecular formula
- C14H8BrCl4NO2
- Average molar mass
- 443.9 g/mol
- Monoisotopic mass
- 440.84925
Names & identifiers
- Preferred name
- 2-(4-bromo-2-chlorophenoxy)-N-(2,4,5-trichlorophenyl)acetamide
- IUPAC
- 2-(4-bromo-2-chlorophenoxy)-N-(2,4,5-trichlorophenyl)acetamide
- English name
- 2-(4-bromo-2-chlorophenoxy)-N-(2,4,5-trichlorophenyl)acetamide
- Molecular formula
- C14H8BrCl4NO2
- Molecular weight
- 443.93
Names & synonyms
2-(4-bromo-2-chlorophenoxy)-N-(2,4,5-trichlorophenyl)acetamideSTK048281AKOS000493916497091-44-8Acetamide, 2-(4-bromo-2-chlorophenoxy)-N-(2,4,5-trichlorophenyl)-
Database identifiers
- CAS
497091-44-8- PubChem CID
- 2194098
Properties
Computed structural propertiesFilling in
- XLogP
- 6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
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Compound notes
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