2-(2-(p-Methoxyphenyl)acetamido)acetohydroxamic acid

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Basic information

CAS: 76968-89-3
Standard SMILES: COc1ccc(CC(=O)NCC(=O)NO)cc1
InChIKey: HASQKJDPCKKSJO-UHFFFAOYSA-N
Molecular formula: C11H14N2O4
Average molar mass: 238.24 g/mol
Monoisotopic mass: 238.09535693

Names & identifiers

Preferred name: 2-(2-(p-Methoxyphenyl)acetamido)acetohydroxamic acid
IUPAC: N-[2-(hydroxyamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide

Names & synonyms

76968-89-32-(2-(p-Methoxyphenyl)acetamido)acetohydroxamic acidN-((p-Methoxyphenyl)acetyl)glycinohydroxamic acidACETOHYDROXAMIC ACID, 2-(2-(p-METHOXYPHENYL)ACETAMIDO)-DTXSID10998242N-Hydroxy{[1-hydroxy-2-(4-methoxyphenyl)ethylidene]amino}ethanimidic acidN-Hydroxy-2-{[1-hydroxy-2-(4-methoxyphenyl)ethylidene]amino}ethanimidic acid

Database identifiers

CAS: 76968-89-3
PubChem CID: 53557
DTXSID: DTXSID10998242
Nikkaji: J86.334C

Properties

Computed structural properties

XLogP: 0
Topological polar surface area: 87.7 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 17
Formal charge: 0
Complexity: 262

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Compound notes

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