4-Butyrylamino-N-hydroxy-benzamide
Basic information
- CAS
656261-22-2- Standard SMILES
CCCC(=O)Nc1ccc(C(=O)NO)cc1- InChIKey
WASGGDMUCRMECJ-UHFFFAOYSA-N- Molecular formula
- C11H14N2O3
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.10044231
Names & identifiers
- Preferred name
- 4-Butyrylamino-N-hydroxy-benzamide
- IUPAC
- 4-(butanoylamino)-N-hydroxybenzamide
Names & synonyms
656261-22-24-Butyrylamino-N-hydroxy-benzamideRefChem:2912184-(butanoylamino)-N-hydroxybenzamideCHEMBL142254SCHEMBL675234DTXSID90461262BDBM504746904-BUTANAMIDO-N-HYDROXYBENZAMIDEPD182114
Database identifiers
- CAS
656261-22-2- PubChem CID
- 11287488
- DTXSID
DTXSID90461262- ChEMBL
CHEMBL142254
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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