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4-chloro-N-(5-hydroxy-2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide

4-chloro-N-(5-hydroxy-2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide structure

CAS No:
126750-70-7
Formula:
C16H16ClN3O4S
Chemical Name:
4-chloro-N-(5-hydroxy-2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide
Synonyms:
5-hydroxyindapamide;5-Hydroxyindapamide;126750-70-7;4-chloro-N-(5-hydroxy-2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide;Benzamide,3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-5-hydroxy-2-methyl-1H-indol-1-yl)-;Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-5-hydroxy-2-methyl-1H-indol-1-yl)-;ACMC-20enpb;DTXSID50925693;AKOS027446869;FT-0669684;J-005433;4-Chloro-N-(5-hydroxy-2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzene-1-carboximidic acid

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4-chloro-N-(5-hydroxy-2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide Basic Attributes

Molecular Weight：

381.8 g/mol

Exact Mass：

381.0550049 g/mol

Characteristics

PSA：

121 Å²

Drug Information

MeSH Entry Terms：

5-hydroxyindapamide

Computed Properties

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
Heavy Atom Count:25
Complexity:611
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-chloro-N-(5-hydroxy-2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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