Basic information
- CAS
327059-75-6- Standard SMILES
CC(=O)Nc1ccc(N=Nc2ccc(O)cc2)cc1- InChIKey
DXKBMLFQENYTOP-UHFFFAOYSA-N- Molecular formula
- C14H13N3O2
- Average molar mass
- 255.27 g/mol
- Monoisotopic mass
- 255.10077667
Names & identifiers
- Preferred name
- N-(4-((4-Hydroxyphenyl)azo)phenyl)acetamide
- IUPAC
- N-[4-[(4-hydroxyphenyl)diazenyl]phenyl]acetamide
- English name
- Acetamide,N-[4-[(4-oxo-2,5-cyclohexadien-1-ylidene)hydrazino]phenyl]-
- Molecular formula
- C14H13N3O2
- Molecular weight
- 255.27
Names & synonyms
5302-39-6N-(4-((4-HYDROXYPHENYL)AZO)PHENYL)ACETAMIDE327059-75-6N-[4-[(4-hydroxyphenyl)diazenyl]phenyl]acetamideMLS000707634SMR000241627N-{4-[(4-Hydroxyphenyl)diazenyl]phenyl}acetamideN-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]acetamideCHEMBL1360012SCHEMBL232594434-(4'-acetamidophenylazo)phenolBDBM49678
Show more names
Acetamide,N-[4-[(4-oxo-2,5-cyclohexadien-1-ylidene)hydrazino]phenyl]-Acetamide, N-[4-[2-(4-oxo-2,5-cyclohexadien-1-ylidene)hydrazinyl]phenyl]-
cid_5360050DTXSID70967515DTXSID301043666HMS1721N14HMS2553F05AKOS001031257N-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]acetamideNCGC00246024-01
Database identifiers
- CAS
327059-75-6、5302-39-6- PubChem CID
- 21373
- DTXSID
DTXSID70967515- ChEMBL
CHEMBL1360012
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 74.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 317
Physicochemical properties
- Density
- 1.22 · 1.22±0.1 g/cm3(Predicted)
- pka
- 12.68 · 12.68±0.20(Predicted)
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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