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Chemical structure of C2-8

GC43079

C2-8

Also known as N-(4-bromophenyl)-3-[(4-bromophenyl)sulfamoyl]benzamide

C2-8 is an inhibitor of polyglutamine (polyQ) aggregation (IC50s = 25 and 0·05 μM for recombinant HDQ51 and in PC12 cells, respectively)

ChemicalCAS300670-16-0MW510.2FormulaC19H14Br2N2O3S
CAS number
300670-16-0
Molecular weight
510.2
Formula
C19H14Br2N2O3S
Solubility
DMF： 33 mg/ml,DMSO： 33 mg/ml,DMSO：PBS(pH 7·2) (1：3)： 0·25 mg/ml
InChIKey
SJJKUNDBFWUAQB-UHFFFAOYSA-N
Catalogue number
GC43079
Brand
GLPBIO
Computed properties PubChem CID 1076689 · XLogP 4.7 · TPSA 83.7 Ų · H-bond donors 2
XLogP
4.7
TPSA
83.7 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
27

SMILES C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

Computed descriptors from PubChem (CID 1076689), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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