Acetamide, 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
875191-93-8- Standard SMILES
Cc1cc(Br)cc(C)c1OCC(=O)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
RYJBNNHIFDOUNC-UHFFFAOYSA-N- Molecular formula
- C22H20BrN3O2
- Average molar mass
- 438.3 g/mol
- Monoisotopic mass
- 437.07389
Names & identifiers
- Preferred name
- Acetamide, 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide
Names & synonyms
DTXSID201040283Acetamide, 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2-phenyldiazenyl)phenyl]-AKOS003449560875191-93-8
Database identifiers
- CAS
875191-93-8- PubChem CID
- 4939656
- DTXSID
DTXSID201040283
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 63.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 504
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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