Basic information
- CAS
20209-50-1- Standard SMILES
O=C(CBr)Nc1cccc(NC(=O)COc2cccc(Cl)c2)c1- InChIKey
OBZAOJGVOFUNIW-UHFFFAOYSA-N- Molecular formula
- C16H14BrClN2O3
- Average molar mass
- 397.6 g/mol
- Monoisotopic mass
- 395.98763
Names & identifiers
- Preferred name
- 2-Bromo-N-{3-[2-(3-chlorophenoxy)acetamido]phenyl}acetamide
- IUPAC
- N-[3-[(2-bromoacetyl)amino]phenyl]-2-(3-chlorophenoxy)acetamide
Names & synonyms
20209-50-1NSC211828DTXSID903093522-Bromo-N-{3-[2-(3-chlorophenoxy)acetamido]phenyl}acetamideNSC-211828
Database identifiers
- CAS
20209-50-1- PubChem CID
- 309532
- DTXSID
DTXSID90309352
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 411
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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