4-(dimethylamino)-N-[5-(hydroxyamino)-5-oxopentyl]benzamide

HCID 3810

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Basic information

CAS: 251456-58-3
Standard SMILES: CN(C)c1ccc(C(=O)NCCCCC(=O)NO)cc1
InChIKey: RMDLUKIPISOZHR-UHFFFAOYSA-N
Molecular formula: C14H21N3O3
Average molar mass: 279.33 g/mol
Monoisotopic mass: 279.15829154

Names & identifiers

Preferred name: 4-(dimethylamino)-N-[5-(hydroxyamino)-5-oxopentyl]benzamide
IUPAC: 4-(dimethylamino)-N-[5-(hydroxyamino)-5-oxopentyl]benzamide

Names & synonyms

251456-58-3CHEMBL1423054-(dimethylamino)-N-[5-(hydroxyamino)-5-oxopentyl]benzamideHDInhib_000015SCHEMBL13039726DTXSID90274410BDBM500826624-Dimethylamino-N-(4-hydroxycarbamoyl-butyl)-benzamide

Database identifiers

CAS: 251456-58-3
PubChem CID: 3810
DTXSID: DTXSID90274410
ChEMBL: CHEMBL142305
Nikkaji: J1.216.505F

Properties

Computed structural properties

XLogP: 0.8
Topological polar surface area: 81.7 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 4
Rotatable bonds: 7
Heavy atoms: 20
Formal charge: 0
Complexity: 313

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