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Zidapamide

CAT: 1596-AR-Z01334-01Size: 10 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-Z01334-01Size:10 Units
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CAS Number
75820-08-5
Molecular Formula
C16H16ClN3O3S
Molecular Weight
365.83
API Name
Zidapamide

Chemical Information

Zidapamide

Zidapamide is a sulfamoylbenzoic acid-based agent and indapamide analog, with diuretic activity. Zidapamide, formerly known as isodapamide, acts in a similar manner as the thiazide-like diuretic indapamide. This agent has never been marketed.

CAS Number75820-08-5
PubChem CID3033626
IUPAC Name4-chloro-N-(1-methyl-1,3-dihydroisoindol-2-yl)-3-sulfamoylbenzamide
Molecular FormulaC16H16ClN3O3S
Molecular Weight365.8
XLogP2.1
Topological Polar Surface Area101
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity580
SMILES
CC1C2=CC=CC=C2CN1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N
InChI
InChI=1S/C16H16ClN3O3S/c1-10-13-5-3-2-4-12(13)9-20(10)19-16(21)11-6-7-14(17)15(8-11)24(18,22)23/h2-8,10H,9H2,1H3,(H,19,21)(H2,18,22,23)
InChIKey
BHUKYXOYJMLRAK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Zidapamide
CAS: 75820-08-5
CID: 3033626
Formula: C16H16ClN3O3S
MW: 365.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight365.8
XLogP32.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass365.0600902
Monoisotopic Mass365.0600902
Topological Polar Surface Area101 Ų
Heavy Atom Count24
Formal Charge0
Complexity580
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
TRC-Z177580-100MGZidapamide

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