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Chemical structure of DS2

GC12008

DS2

Also known as 4-chloro-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide

Positive allosteric modulator of δ-subunit containing GABAA receptors

ChemicalCAS374084-31-8MW353.83FormulaC18H12ClN3OS
CAS number
374084-31-8
Molecular weight
353.83
Formula
C18H12ClN3OS
Solubility
＜17·69mg/ml in DMSO
InChIKey
AZKMWHRDICVYEI-UHFFFAOYSA-N
Catalogue number
GC12008
Brand
GLPBIO
Computed properties PubChem CID 979718 · XLogP 4.9 · TPSA 74.6 Ų · H-bond donors 1
XLogP
4.9
TPSA
74.6 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
24

SMILES C1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

Computed descriptors from PubChem (CID 979718), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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