Molecular Identity
Chlorthalidone
2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide
PubChem CID: 2732
Chlorthalidone is a member of isoindoles, a sulfonamide and a member of monochlorobenzenes.
2D Structure
Properties
C14H11ClN2O4S
Molecular Formula
338.80
Molecular Weight
g/mol
338.0128
Exact Mass
Da
0.9
XLogP
Drug-like (Lipinski: < 5)
118
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
564
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)OIsomeric SMILES
SMILES: C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)OSynonyms(20)
chlorthalidone77-36-1ChlortalidonePhthalamudineHygrotonChlorphthalidoloneChlorthalidonPhthalamodineNatriuranThalitoneChlorothalidoneChlorphthalidoneSaluretinIgrotonZambesil
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Chlorthalidone
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