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DQBS

CAT: 0013-GTR19200342-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200342-05Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DQBS is a small molecule antagonist that inhibits the function of the HIV-1 Nef protein. It is a valuable research tool for studying Nef's role in viral pathogenesis and immune evasion in both cellular and animal models of HIV infection.
CAS Number
372087-80-4
Field of Research
Infectious Disease & Virology, Protein Biochemistry
Purity
99.81% (May vary between batches)
Smiles
O=S (=O) (NC1=NC=2C=CC=CC2N=C1NC3=CC=C4OCCOC4=C3) C5=CC=C (Cl) C=C5
Molecular Formula
C22H17ClN4O4S
Molecular Weight
468.91
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]benzenesulfonamide
CAS Number372087-80-4
PubChem CID1897768
IUPAC Name4-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]benzenesulfonamide
Molecular FormulaC22H17ClN4O4S
Molecular Weight468.9
XLogP4.3
Topological Polar Surface Area111
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count32
Formal Charge0
Complexity730
SMILES
C1COC2=C(O1)C=CC(=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl
InChI
InChI=1S/C22H17ClN4O4S/c23-14-5-8-16(9-6-14)32(28,29)27-22-21(25-17-3-1-2-4-18(17)26-22)24-15-7-10-19-20(13-15)31-12-11-30-19/h1-10,13H,11-12H2,(H,24,25)(H,26,27)
InChIKey
WYBXZVJGRKCXPJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]benzenesulfonamide
CAS: 372087-80-4
CID: 1897768
Formula: C22H17ClN4O4S
MW: 468.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight468.9
XLogP34.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass468.0659039
Monoisotopic Mass468.0659039
Topological Polar Surface Area111 Ų
Heavy Atom Count32
Formal Charge0
Complexity730
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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