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Glyprothiazol

HCID 66458
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Basic information

CAS
80-34-2
Standard SMILES
CC(C)c1nnc(NS(=O)(=O)c2ccc(N)cc2)s1
InChIKey
OPIGMRDAPFQALU-UHFFFAOYSA-N
Molecular formula
C11H14N4O2S2
Average molar mass
298.4 g/mol
Monoisotopic mass
298.05581805

Overview

Glyprothiazol is a sulfonamide derivative with antihyperglycemic activity. Like sulfonylureas, glyprothiazol is able to lower blood glucose levels by increasing the release of insulin from pancreatic beta cells.

Names & identifiers

Preferred name
Glyprothiazol
IUPAC
4-amino-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
English name
Glyprothiazol
Molecular formula
C11H14N4O2S2
Molecular weight
0

Names & synonyms

GlyprothiazolGlyprothiazolePASITGliprotiazolGlyprothizolumGlyprothiazolumGlyprothiazol [INN:DCF]SulfaisopropylthiadiazoleRP 2254Gliprotiazol [INN-Spanish]VK-57Glyprothiazolum [INN-Latin]
Show more names
IPTD4-amino-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide4-amino-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide4-azanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide4-Amino-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
VK 57UNII-1804FJN4MO1804FJN4MORP-2254GLYPROTHIZOLGlyprothiazol (INN)2254 R.P.N(sup 1)-(5-Isopropyl-1,3,4-thiadiazol-2-yl)sulfanilamide

Database identifiers

CAS
80-34-2
PubChem CID
66458
DTXSID
DTXSID80229994

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
135 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
4
Heavy atoms
19
Formal charge
0
Complexity
388

Physicochemical properties

Density
1.3753 · 1.3753 (rough estimate)
refractive index
1.644 · 1.6440 (estimate)
Water Solubility
218.7 mg/L · 218.7mg/L(37 ºC)
FDA UNII
1804 FJN4MO · 1804FJN4MO
Toxicity
50 oral · LD50 oral in rat: 3940mg/kg

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesSkin Irrit. 2 (100%)

Safety data

Toxicity
LD50 oral in rat: 3940mg/kg

Related reactions

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Compound notes

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ChEMBL
CHEMBL450117
UNII
1804FJN4MO
EC Number
109-853-4
Nikkaji
J4.883F