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Indapamide (Lozol) 500mg

CAT: 0628-A10470-500Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0628-A10470-500Size:500 mg
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CAS Number
26807-65-8

Chemical Information

Indapamide

Indapamide is a sulfonamide formed by condensation of the carboxylic group of 4-chloro-3-sulfamoylbenzoic acid with the amino group of 2-methyl-2,3-dihydro-1H-indol-1-amine. It has a role as a diuretic and an antihypertensive agent. It is a member of indoles, a sulfonamide and an organochlorine compound. It is functionally related to a benzamide.

CAS Number26807-65-8
PubChem CID3702
IUPAC Name4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide
Molecular FormulaC16H16ClN3O3S
Molecular Weight365.8
XLogP2.9
Topological Polar Surface Area101
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity580
SMILES
CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N
InChI
InChI=1S/C16H16ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)
InChIKey
NDDAHWYSQHTHNT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Indapamide
CAS: 26807-65-8
CID: 3702
Formula: C16H16ClN3O3S
MW: 365.8
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight365.8
XLogP32.9
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

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Alternative Products

CatalogName
MBS384222-01Indapamide (Lozol)
B1953-5.1Indapamide
CS-O-11170Indapamide-d3
HY-B0259R-01Indapamide (Standard)
271331-01Dehydro indapamide

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