Basic information
- CAS
63975-21-3- Standard SMILES
CC(=O)N(O)c1ccc(O)cc1- InChIKey
CCYHKRWGLAJQTB-UHFFFAOYSA-N- Molecular formula
- C8H9NO3
- Average molar mass
- 167.16 g/mol
- Monoisotopic mass
- 167.05824315
Overview
structure
Names & identifiers
- Preferred name
- N-hydroxy-N-(4-hydroxyphenyl)acetamide
- IUPAC
- N-hydroxy-N-(4-hydroxyphenyl)acetamide
- English name
- N-hydroxyacetaminophen
- Molecular formula
- C8H9NO3
- Molecular weight
- 167.16
Names & synonyms
N-Hydroxy-N-(4-hydroxyphenyl)acetamideN-HydroxyparacetamolN-HydroxyacetaminophenN,4'-Dihydroxyacetanilide63975-21-3ACETAMIDE, N-HYDROXY-N-(4-HYDROXYPHENYL)-4EN6E8HS8EDTXSID00213810RefChem:163531DTXCID30136301CCRIS 9182BRN 2833948
Show more names
N-HYDROXY-PARACETAMOLHYDROXYPARACETAMOL, N-SCHEMBL874035CHEMBL107641AKOS006278702DS-017669NS00007083
Database identifiers
- CAS
63975-21-3- PubChem CID
- 45750
- DTXSID
DTXSID00213810- ChEMBL
CHEMBL107641- UNII
- 4EN6E8HS8E
- Nikkaji
- J1.160.921J
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 164
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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