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Ambuside

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

Molecular Weight：

393.87

Exact Mass：

393.87

EC Number：

223-158-4

UNII：

VCM261MOO0

NCI Thesaurus Code：

C90837

Characteristics

PSA：

152

XLogP3：

4.86860

Appearance：

Crystals

Density：

1.465 g/cm3

Melting Point：

206 °C

Boiling Point：

607.4ºC at 760 mmHg

Flash Point：

321.1ºC

Refractive Index：

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