Indapamide Impurity 25

CAT: 1299-RM-I041625-02Size: 25 mgDry Ice: NoHazardous: No

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CAT#:1299-RM-I041625-02Size:25 mg

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CAS Number

126750-70-7

Synonyms

4-chloro-N- (5-hydroxy-2-methylindolin-1-yl) -3-sulfamoylbenzamide

Molecular Formula

C16H16ClN3O4S

Molecular Weight

381.83

Target Alternative Name

Indapamide

Product Name Synonym

4-chloro-N- (5-hydroxy-2-methylindolin-1-yl) -3-sulfamoylbenzamide

Chemical Information

5-Hydroxyindapamide

structure given in first source

CAS Number	126750-70-7
PubChem CID	196806
IUPAC Name	4-chloro-N-(5-hydroxy-2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide
Molecular Formula	C16H16ClN3O4S
Molecular Weight	381.8
XLogP	2.5
Topological Polar Surface Area	121
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Heavy Atom Count	25
Formal Charge	0
Complexity	611

SMILES

CC1CC2=C(N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C=CC(=C2)O

InChI

InChI=1S/C16H16ClN3O4S/c1-9-6-11-7-12(21)3-5-14(11)20(9)19-16(22)10-2-4-13(17)15(8-10)25(18,23)24/h2-5,7-9,21H,6H2,1H3,(H,19,22)(H2,18,23,24)

InChIKey

ARPVNNMMMDXBBF-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 126750-70-7

CID: 196806

Formula: C16H16ClN3O4S

MW: 381.8

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	381.8
XLogP3	2.5
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Exact Mass	381.0550049
Monoisotopic Mass	381.0550049
Topological Polar Surface Area	121 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	611
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes