Basic information
- CAS
16789-77-8- Standard SMILES
COc1ccc(I)cc1C(=O)NCCc1ccc(S(=O)(=O)NC(=O)NC2CCCCC2)cc1- InChIKey
XUABXVPVVXNKND-UHFFFAOYSA-N- Molecular formula
- C23H28IN3O5S
- Average molar mass
- 585.5 g/mol
- Monoisotopic mass
- 585.07944
Overview
chlorine atom in glibenclamide replaced by iodine
Names & identifiers
- Preferred name
- N-(2-(4-((((Cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-iodo-2-methoxybenzamide
- IUPAC
- N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-iodo-2-methoxybenzamide
- English name
- iodoglibenclamide
- Molecular formula
- C23H28IN3O5S
- Molecular weight
- 585.46
Names & synonyms
Iodoglibenclamide16789-77-8125I-IodoglibenclamideLY-285110N-(2-(4-((((Cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-iodo-2-methoxybenzamideBenzamide, N-(2-(4-((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-iodo-2-methoxyRefChem:148531N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-iodo-2-methoxybenzamideLY 285110CHEMBL108053orb1985958SCHEMBL13952232
Show more names
LH-25Iodoglyburide5-Iodo-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamideBenzamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-iodo-2-methoxy-
DTXSID00937408AKOS040752088T32173N-[2-(4-{[(Cyclohexylimino)(hydroxy)methyl]sulfamoyl}phenyl)ethyl]-5-iodo-2-methoxybenzene-1-carboximidic acid
Database identifiers
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 746
Physicochemical properties
- Density
- 1.57 · 1.57±0.1 g/cm3(Predicted)
- pka
- 5.11 · 5.11±0.10(Predicted)
Chemistry & industry
Suppliers1 total
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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