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RPR104632

CAT: 0931-T16797-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T16797-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
154106-92-0
Target
NMDAR, iGluR
Related Pathways
Neuroscience, Membrane transporter/Ion channel
Purity
0.9906
Bioactivity
RPR104632 is a novel and potent antagonist located at the NMDA glycine site with neuroprotective activity.
Smiles
O=C(O)C1NC=2C=C(Cl)C=C(Cl)C2S(=O)(=O)N1CC=3C=CC=C(Br)C3
Molecular Formula
C15H11BrCl2N2O4S
Molecular Weight
466.13
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Rpr 104632

structure given in first source

CAS Number154106-92-0
PubChem CID197644
IUPAC Name2-[(3-bromophenyl)methyl]-6,8-dichloro-1,1-dioxo-3,4-dihydro-1lambda6,2,4-benzothiadiazine-3-carboxylic acid
Molecular FormulaC15H11BrCl2N2O4S
Molecular Weight466.1
XLogP4
Topological Polar Surface Area95.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity617
SMILES
C1=CC(=CC(=C1)Br)CN2C(NC3=C(S2(=O)=O)C(=CC(=C3)Cl)Cl)C(=O)O
InChI
InChI=1S/C15H11BrCl2N2O4S/c16-9-3-1-2-8(4-9)7-20-14(15(21)22)19-12-6-10(17)5-11(18)13(12)25(20,23)24/h1-6,14,19H,7H2,(H,21,22)
InChIKey
HNXXFIJGNAGRFN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Rpr 104632
CAS: 154106-92-0
CID: 197644
Formula: C15H11BrCl2N2O4S
MW: 466.1
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight466.1
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass463.90000
Monoisotopic Mass463.90000
Topological Polar Surface Area95.1 Ų
Heavy Atom Count25
Formal Charge0
Complexity617
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes