Products for Research Use Only

SB357134

CAT: 0013-GTR19196780-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196780-02Size:50 mg
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Description
SB357134 is a potent, selective, and orally bioavailable 5-HT6 receptor antagonist. It exhibits nootropic activity in animal models, making it a valuable research tool for studying cognitive function and central nervous system disorders in both in vitro and in vivo experimental settings.
CAS Number
219963-52-7
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
O (C) C1=C (C=C (S (NC2=C (Br) C (F) =CC (Br) =C2) (=O) =O) C=C1) N3CCNCC3
Molecular Formula
C17H18Br2FN3O3S
Molecular Weight
523.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

SB-357134

structure in first source

CAS Number219963-52-7
PubChem CID6918553
IUPAC NameN-(2,5-dibromo-3-fluorophenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide
Molecular FormulaC17H18Br2FN3O3S
Molecular Weight523.2
XLogP3.4
Topological Polar Surface Area79.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity588
SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)Br)F)Br)N3CCNCC3
InChI
InChI=1S/C17H18Br2FN3O3S/c1-26-16-3-2-12(10-15(16)23-6-4-21-5-7-23)27(24,25)22-14-9-11(18)8-13(20)17(14)19/h2-3,8-10,21-22H,4-7H2,1H3
InChIKey
BLWHAZZXRHTFJE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of SB-357134
CAS: 219963-52-7
CID: 6918553
Formula: C17H18Br2FN3O3S
MW: 523.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight523.2
XLogP33.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass522.93992
Monoisotopic Mass520.94197
Topological Polar Surface Area79.1 Ų
Heavy Atom Count27
Formal Charge0
Complexity588
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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