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Indapamide EP Impurity B

CAT: 1596-AR-I01453-02Size: 25 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-I01453-02Size:25 Units
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
63968-75-2
Synonyms
4-chloro-N- (2-methyl-1H-indol-1-yl) -3-sulfamoylbenzamide; Dehydro Indapamide; 3- (Aminosulfonyl) -4-chloro-N- (2-methyl-1H-indol-1-yl) benzamide; 4-Chloro-3-sulfamoyl-N- (2-methyl-1H-indol-1-yl) benzamide; USP Indapamide Related Compound A; Indapamide USP Related Compound A; (Dehydro Indapamide)
Molecular Formula
C16H14ClN3O3S
Molecular Weight
363.82
API Name
Indapamide

Chemical Information

Dehydroindapamide

Dehydroindapamide is a sulfonamide.

CAS Number63968-75-2
PubChem CID45748
IUPAC Name4-chloro-N-(2-methylindol-1-yl)-3-sulfamoylbenzamide
Molecular FormulaC16H14ClN3O3S
Molecular Weight363.8
XLogP2.9
Topological Polar Surface Area103
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity580
SMILES
CC1=CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N
InChI
InChI=1S/C16H14ClN3O3S/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/h2-9H,1H3,(H,19,21)(H2,18,22,23)
InChIKey
LWCDXWWLUHMMJI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dehydroindapamide
CAS: 63968-75-2
CID: 45748
Formula: C16H14ClN3O3S
MW: 363.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight363.8
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass363.0444402
Monoisotopic Mass363.0444402
Topological Polar Surface Area103 Ų
Heavy Atom Count24
Formal Charge0
Complexity580
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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