Basic information
- CAS
65654-10-6- Standard SMILES
CC(=O)Nc1cccc(C(=O)NCC(=O)NO)c1- InChIKey
BEJQCDPOOOEQQR-UHFFFAOYSA-N- Molecular formula
- C11H13N3O4
- Average molar mass
- 251.24 g/mol
- Monoisotopic mass
- 251.0906059
Names & identifiers
- Preferred name
- ACETOHYDROXAMIC ACID, 2-(m-ACETAMIDOBENZAMIDO)-
- IUPAC
- 3-acetamido-N-[2-(hydroxyamino)-2-oxoethyl]benzamide
Names & synonyms
65654-10-6ACETOHYDROXAMIC ACID, 2-(m-ACETAMIDOBENZAMIDO)-N-(m-Acetamidobenzyl)glycinohydroxamic acid2-(m-Acetamidobenzamido)acetohydroxamic acidBRN 27479013-acetamido-N-[2-(hydroxyamino)-2-oxoethyl]benzamideSCHEMBL11668849DTXSID80215892
Database identifiers
- CAS
65654-10-6- PubChem CID
- 47699
- DTXSID
DTXSID80215892- Nikkaji
- J86.307F
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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