Basic information
- CAS
468100-90-5- Standard SMILES
COc1ccccc1OCC(=O)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
BNAUMMYEGHSXQV-UHFFFAOYSA-N- Molecular formula
- C21H19N3O3
- Average molar mass
- 361.4 g/mol
- Monoisotopic mass
- 361.14264148
Names & identifiers
- Preferred name
- Acetamide, 2-(2-methoxyphenoxy)-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 2-(2-methoxyphenoxy)-N-(4-phenyldiazenylphenyl)acetamide
Names & synonyms
DTXSID601037785Acetamide, 2-(2-methoxyphenoxy)-N-[4-(2-phenyldiazenyl)phenyl]-AKOS003414656468100-90-5
Database identifiers
- CAS
468100-90-5- PubChem CID
- 4495040
- DTXSID
DTXSID601037785
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 72.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 471
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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