2-(2-Phenylacetamido)acetohydroxamic acid
Basic information
- CAS
4543-32-2- Standard SMILES
O=C(CNC(=O)Cc1ccccc1)NO- InChIKey
HFPCSLJHGZSJTQ-UHFFFAOYSA-N- Molecular formula
- C10H12N2O3
- Average molar mass
- 208.21 g/mol
- Monoisotopic mass
- 208.08479225
Names & identifiers
- Preferred name
- 2-(2-Phenylacetamido)acetohydroxamic acid
- IUPAC
- N-[2-(hydroxyamino)-2-oxoethyl]-2-phenylacetamide
Names & synonyms
2-(2-Phenylacetamido)acetohydroxamic acid4543-32-2ACETOHYDROXAMIC ACID, 2-(2-PHENYLACETAMIDO)-Phenaceturohydroxamic acidN-(Phenylacetyl)glycinohydroxamic acidN-(2-(Hydroxyamino)-2-oxoethyl)benzeneacetamideBenzeneacetamide, N-(2-(hydroxyamino)-2-oxoethyl)-CHEMBL4084415DTXSID20196510N-Hydroxy-N~2~-(phenylacetyl)glycinamide
Database identifiers
- CAS
4543-32-2- PubChem CID
- 20668
- DTXSID
DTXSID20196510- ChEMBL
CHEMBL4084415- Nikkaji
- J86.340H
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
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Compound notes
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