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Ambuside

Ambuside structure

Ambuside 

structure
  • CAS No:

    3754-19-6

  • Formula:

    C13H16ClN3O5S2

  • Chemical Name:

    Ambuside

  • Synonyms:

    1,3-Benzenedisulfonamide,4-chloro-6-[(3-hydroxy-2-buten-1-ylidene)amino]-N1-2-propen-1-yl-;m-Benzenedisulfonamide,N1-allyl-4-chloro-6-[(3-hydroxy-2-butenylidene)amino]-;1,3-Benzenedisulfonamide,4-chloro-6-[(3-hydroxy-2-butenylidene)amino]-N1-2-propenyl-;m-Benzenedisulfonamide,N1-allyl-4-chloro-6-[(3-hydroxy-2-butenylidene)amino]-;4-Chloro-6-[(3-hydroxy-2-buten-1-ylidene)amino]-N1-2-propen-1-yl-1,3-benzenedisulfonamide;EX 4810;N1-Allyl-4-chloro-6-[(3-hydroxy-2-butenylidene)amino]-m-benzenedisulfonamide;2-(Allylsulfamoyl)-5-chloro-4-sulfamoyl-N-(3-hydroxy-2-butenylidene)aniline;Ambuside;Novohydrin;Ambusid;RMI 83047;Hydrion

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Ambuside is a benzenesulfonamide-based diuretic. Ambuside is structurally similar to thiazide type diuretics and acts in a similar manner.

Ambuside Basic Attributes

393.87

393.87

223-158-4

VCM261MOO0

C90837

Characteristics

152

4.86860

Crystals

1.465 g/cm3

206 °C

607.4ºC at 760 mmHg

321.1ºC

1.615

Ambuside Use and Manufacturing

Diuretic.

Computed Properties

Molecular Weight:393.9
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:393.0219907
Monoisotopic Mass:393.0219907
Topological Polar Surface Area:152
Heavy Atom Count:24
Complexity:694
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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