Research chemical
CAS Number: 311315-05-6
![2,2'-[[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3,6-diylbis(thio)]bis(N-1,3-thiazol-2-ylacetamide) molecular structure, CAS 311315-05-6](/structure-images/311315-05-6.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
3949568
Exact Mass
469.953027
InChIKey
UYNLOGLMOYHGFS-UHFFFAOYSA-N
IUPAC Name
2-[[6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
SMILES String
O=C(CSc1nn2c(SCC(=O)Nc3nccs3)nnc2s1)Nc1nccs1
No physical property values available.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
2,2'-[[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3,6-diylbis(thio)]bis(N-1,3-thiazol-2-ylacetamide) is identified by CAS 311315-05-6, with molecular formula C13H10N8O2S5, molecular weight 470.6, InChIKey UYNLOGLMOYHGFS-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
28
H-bond acceptors
10
H-bond donors
2
Rotatable bonds
8
Ring count
4
Aromatic rings
4
Topological polar surface area
127.06 Ų
Computed LogP
2.56
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
2,2'-[[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3,6-diylbis(thio)]bis(N-1,3-thiazol-2-ylacetamide) (CAS 311315-05-6) is maintained as a commercial cas reference with formula C13H10N8O2S5, molecular weight 470. 60 g/mol, PubChem CID 3949568.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.