Research chemical
CAS Number: 2415625-28-2
![3-{5-Benzyl-4,6-dioxo-octahydropyrrolo[3,4-c]pyrrol-2-yl}-1lambda6,2-benzothiazole-1,1-dione molecular structure, CAS 2415625-28-2](/structure-images/2415625-28-2.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
156008858
Exact Mass
395.093977
InChIKey
RJADCCYMJNMJQK-UHFFFAOYSA-N
IUPAC Name
5-benzyl-2-(1,1-dioxo-1,2-benzothiazol-3-yl)-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione
SMILES String
O=C1C2CN(C3=NS(=O)(=O)c4ccccc43)CC2C(=O)N1Cc1ccccc1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
3-{5-Benzyl-4,6-dioxo-octahydropyrrolo[3,4-c]pyrrol-2-yl}-1lambda6,2-benzothiazole-1,1-dione is identified by CAS 2415625-28-2, with molecular formula C20H17N3O4S, molecular weight 395.4, InChIKey RJADCCYMJNMJQK-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
28
H-bond acceptors
7
H-bond donors
0
Rotatable bonds
2
Ring count
5
Aromatic rings
2
Topological polar surface area
87.12 Ų
Computed LogP
1.25
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
3-{5-Benzyl-4,6-dioxo-octahydropyrrolo[3,4-c]pyrrol-2-yl}-1lambda6,2-benzothiazole-1,1-dione (CAS 2415625-28-2) is maintained as a commercial cas reference with formula C20H17N3O4S, molecular weight 395. 40 g/mol, PubChem CID 156008858.
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.