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Chemical structure of Sal 003

GC14321

Sal 003

Also known as (E)-3-phenyl-N-[2,2,2-trichloro-1-[(4-chlorophenyl)carbamothioylamino]ethyl]prop-2-enamide

An inhibitor of eIF2α dephosphorylation

ChemicalCAS1164470-53-4MW463.21FormulaC18H15Cl4N3OS
CAS number
1164470-53-4
Molecular weight
463.21
Formula
C18H15Cl4N3OS
Solubility
≥ 20·15mg/mL in DMSO
InChIKey
TVNBASWNLOIQML-IZZDOVSWSA-N
Catalogue number
GC14321
Brand
GLPBIO
Computed properties PubChem CID 5717737 · XLogP 5.6 · TPSA 85.3 Ų · H-bond donors 3
XLogP
5.6
TPSA
85.3 Ų
H-bond donors
3
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
27

SMILES C1=CC=C(C=C1)/C=C/C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=C(C=C2)Cl

Computed descriptors from PubChem (CID 5717737), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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