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Chemical structure of 4-tert-Butyl-N-hydroxybenzamide

GC68556

4-tert-Butyl-N-hydroxybenzamide

Also listed as 4-(tert-Butyl)-benzhydroxamic Acid

4-(tert-Butyl)-benzhydroxamic Acid is a PqsR antagonist with IC50 values of 12·5 μM and 23·6 μM in Escherichia coli and Pseudomonas aeruginosa, respectively· It can reduce the production of virulence factor pyocyanin in Pseudomonas aeruginosa with an IC50 value of 87·2 μM

ChemicalCAS62034-73-5MW193.24FormulaC11H15NO2
CAS number
62034-73-5
Molecular weight
193.24
Formula
C11H15NO2
Solubility
DMSO ： 100 mg/mL (517·49 mM; Need ultrasonic)
InChIKey
HVTKRCPHQXJOFW-UHFFFAOYSA-N
Catalogue number
GC68556
Brand
GLPBIO
Computed properties PubChem CID 21397854 · XLogP 1.9 · TPSA 49.3 Ų · H-bond donors 2
XLogP
1.9
TPSA
49.3 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14

SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)NO

Computed descriptors from PubChem (CID 21397854), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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