Basic information
- CAS
21677-26-9- Standard SMILES
CC(=O)Nc1cccc(N=Nc2ccc(N(C)C)cc2)c1- InChIKey
JUKUYSKUPSEYKO-UHFFFAOYSA-N- Molecular formula
- C16H18N4O
- Average molar mass
- 282.34 g/mol
- Monoisotopic mass
- 282.14806121
Names & identifiers
- Preferred name
- 3-((p-Dimethylaminophenyl)azo)acetanilide
- IUPAC
- N-[3-[[4-(dimethylamino)phenyl]diazenyl]phenyl]acetamide
Names & synonyms
3-((p-Dimethylaminophenyl)azo)acetanilideDTXSID801030804ACETANILIDE, 3-((p-DIMETHYLAMINOPHENYL)AZO)-21677-26-9RefChem:1066341DTXCID401515874BRN 0755015
Database identifiers
- CAS
21677-26-9- PubChem CID
- 30749
- DTXSID
DTXSID801030804- Nikkaji
- J73.576K
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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