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Chemical structure of Dotinurad

GC35895

Dotinurad

Also known as (3,5-dichloro-4-hydroxyphenyl)-(1,1-dioxo-2H-1,3-benzothiazol-3-yl)methanone

Dotinurad is a potent and selective urate reabsorption inhibitor

ChemicalCAS1285572-51-1MW358.2FormulaC14H9Cl2NO4S
CAS number
1285572-51-1
Molecular weight
358.2
Formula
C14H9Cl2NO4S
Solubility
DMSO： 65 mg/mL (181·46 mM)
InChIKey
VOFLAIHEELWYGO-UHFFFAOYSA-N
Catalogue number
GC35895
Brand
GLPBIO
Computed properties PubChem CID 51349053 · XLogP 2.9 · TPSA 83.1 Ų · H-bond donors 1
XLogP
2.9
TPSA
83.1 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
22

SMILES C1N(C2=CC=CC=C2S1(=O)=O)C(=O)C3=CC(=C(C(=C3)Cl)O)Cl

Computed descriptors from PubChem (CID 51349053), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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