Basic information
- CAS
13363-00-3- Standard SMILES
CCCOc1ccc(CC(=O)NO)cc1- InChIKey
LDCVQEHNEIJAPV-UHFFFAOYSA-N- Molecular formula
- C11H15NO3
- Average molar mass
- 209.24 g/mol
- Monoisotopic mass
- 209.10519334
Names & identifiers
- Preferred name
- Acetohydroxamic acid, (p-propoxy)phenyl-
- IUPAC
- N-hydroxy-2-(4-propoxyphenyl)acetamide
- English name
- 2-(p-Propoxyphenyl)acetohydroxamic acid
- Molecular formula
- C11H15NO3
- Molecular weight
- 209.24
Names & synonyms
2-(p-Propoxyphenyl)acetohydroxamic acid13363-00-3BRN 2725105ACETOHYDROXAMIC ACID, (p-PROPOXY)PHENYL-DTXSID60158278RefChem:316773DTXCID8080769N-hydroxy-2-(4-propoxyphenyl)acetamideSCHEMBL2777642CHEMBL3184375KUC110305NKUC110305N-02
Show more names
Benzeneacetamide, N-hydroxy-4-propoxy-
KSC-264-10-1KSC-264-091-1
Database identifiers
- CAS
13363-00-3- PubChem CID
- 25922
- DTXSID
DTXSID60158278- ChEMBL
CHEMBL3184375- Nikkaji
- J55.173B
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 188
Physicochemical properties
- Melting point
- 158 · 158-160 °C
- Density
- 1.145 · 1.145±0.06 g/cm3(Predicted)
- pka
- 9.24 · 9.24±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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