Basic information
- CAS
37598-94-0- Standard SMILES
Cc1ccc(S(=O)(=O)NC(=O)N2N=CCC2C)cc1- InChIKey
OUUYOZGHNAGYNC-UHFFFAOYSA-N- Molecular formula
- C12H15N3O3S
- Average molar mass
- 281.33 g/mol
- Monoisotopic mass
- 281.08341252
Overview
Glipalamide is a second-generation sulfonamide derivative with antihyperglycemic activity. Like other sulfonylureas, glipalamide exerts extra-pancreatic activity, such as increased binding of insulin to insulin receptors on adipocytes.
Names & identifiers
- Preferred name
- Glipalamide
- IUPAC
- 3-methyl-N-(4-methylphenyl)sulfonyl-3,4-dihydropyrazole-2-carboxamide
- English name
- Glipalamide
- Molecular formula
- C12H15N3O3S
- Molecular weight
- 281.33
Names & synonyms
Glipalamide37598-94-0GlipalamidaGlipalamidumGlipolamideSPC-703W7J490CUHM3-methyl-N-(4-methylphenyl)sulfonyl-3,4-dihydropyrazole-2-carboxamideSPC 7034,5-Dihydro-5-methyl-N-((4-methylphenyl)sulfonyl)-1H-pyrazole-1-carboxamideglipolamidRefChem:143381
Show more names
N-Tosyl-5-methyl-2-pyrazoline-1-carboxamide1H-Pyrazole-1-carboxamide, 4,5-dihydro-5-methyl-N-[(4-methylphenyl)sulfonyl]-
N-(p-toluenesulfonyl)-5-methyl-delta(2)-pyrazoline-1-carbamideGlipalamide [INN]Glipolamide; SPC 703Glipalamidum [INN-Latin]UNII-W7J490CUHMGlipalamida [INN-Spanish]GLIPALAMIDE [WHO-DD]SCHEMBL1816058
Database identifiers
- CAS
37598-94-0- PubChem CID
- 65802
- DTXSID
DTXSID80865876- ChEMBL
CHEMBL2105149- UNII
- W7J490CUHM
- Nikkaji
- J395.236C
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 461
Physicochemical properties
- FDA UNII
- 7 J490CUHM · W7J490CUHM
Chemistry & industry
Suppliers1 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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