Acetamide, 2-(4-nitrophenoxy)-N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
875191-15-4- Standard SMILES
O=C(COc1ccc([N+](=O)[O-])cc1)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
SMVWHUCOERSVJT-UHFFFAOYSA-N- Molecular formula
- C20H16N4O4
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.117155
Names & identifiers
- Preferred name
- Acetamide, 2-(4-nitrophenoxy)-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 2-(4-nitrophenoxy)-N-(4-phenyldiazenylphenyl)acetamide
Names & synonyms
DTXSID401040372Acetamide, 2-(4-nitrophenoxy)-N-[4-(2-phenyldiazenyl)phenyl]-AKOS003449395875191-15-4
Database identifiers
- CAS
875191-15-4- PubChem CID
- 4939643
- DTXSID
DTXSID401040372
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 529
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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