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3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide

3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide structure

CAS No:
1020719-36-1
Formula:
C8H14N6O4S3
Chemical Name:
3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide
Synonyms:
3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine Metabolite);3-[[[2-[(AMinoiMinoMethyl)aMino]-4-thiazolyl]Methyl]sulfinyl]-N-(aMinosulfonyl)propanaMide;FaMotidine EP IMpurity I;3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl\npropanamide (Famotidine Metabolite);3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulfinyl]-N-sulfamoylpropanamide;Famotidine Metabolite

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3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide Basic Attributes

Molecular Weight：

354.42956

Exact Mass：

354.023865

Characteristics

PSA：

239

XLogP3：

-2.68

Density：

2.0±0.1 g/cm3

Melting Point：

130-131°C dec.

Refractive Index：

1.837

3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide Use and Manufacturing

A metabolite of the drug Famotidine.

Computed Properties

Molecular Weight:354.4
XLogP3:-3.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:354.02386647
Monoisotopic Mass:354.02386647
Topological Polar Surface Area:239
Heavy Atom Count:21
Complexity:527
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDE

109467-06-3

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Guide of 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

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