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Gluboride

HCID 33649
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Basic information

CAS
32609-19-1
Standard SMILES
Cc1ccc(S(=O)(=O)NC(=O)NC2C3CCC(C)(C2O)C3(C)C)cc1
InChIKey
RMTYNAPTNBJHQI-UHFFFAOYSA-N
Molecular formula
C18H26N2O4S
Average molar mass
366.5 g/mol
Monoisotopic mass
366.16132849

Names & identifiers

Preferred name
Gluboride
IUPAC
1-(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-3-(4-methylphenyl)sulfonylurea
English name
Benzenesulfonamide, N-[[(3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]carbonyl]-4-methyl-
Molecular formula
C18H26N2O4S
Molecular weight
366.48

Names & synonyms

32609-19-1GluborideGlutril (TN)Glibornuride (Mixture of Diastereomers)Glibornuride (USAN/INN)SCHEMBL49696CHEMBL4747108DTXSID10865329RMTYNAPTNBJHQI-UHFFFAOYSA-NNS00002823D024271-(2-Hydroxy-3-bornyl)-3-(p-tolylsulfonyl)urea
Show more names
Benzenesulfonamide, N-[[(3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]carbonyl]-4-methyl-
endo,endo-1-(2-Hydroxy-3-bornyl)-3-(p-tolylsulfonyl)ureaendo,endo-1-[(1R)-(2-Hydroxy-3-bornyl)]-3-(p-tolylsulfonyl)urea1-[(1R,2R,3S,4S)-3-Hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-3-(4-methylphenyl)sulfonylureaBenzenesulfonamide, N-[[(3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]carbonyl]-4-methyl-, [1S-(endo,endo)]-N-((3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)carbamoyl)-4-methylbenzenesulfonamideN-[(3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)carbamoyl]-4-methylbenzene-1-sulfonamide

Database identifiers

CAS
32609-19-1
PubChem CID
33649
DTXSID
DTXSID10865329
ChEMBL
CHEMBL4747108

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
104 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
25
Formal charge
0
Complexity
634

Physicochemical properties

Melting point
192 · 192-195 °C(Solvent: Ethanol; Water)
Density
1.308 · 1.308±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka
5.306 · 5.306±0.10(predicted)

Chemistry & industry

Suppliers1 total

TLC梯尔希(南京)药物研发有限公司18012923235 · [email protected]

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Compound notes

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