Research chemical
CAS Number: 1004717-61-6
![N-(3-((2,4-dimethoxyphenyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide molecular structure, CAS 1004717-61-6](/structure-images/1004717-61-6.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1634534
Exact Mass
494.083095
InChIKey
XFQSIMRCBRJOJF-UHFFFAOYSA-N
IUPAC Name
N-[3-(2,4-dimethoxyanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
SMILES String
COc1ccc(Nc2nc3ccccc3nc2NS(=O)(=O)c2cccc3c2N=S=N3)c(OC)c1
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.
N-(3-((2,4-dimethoxyphenyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide is identified by CAS 1004717-61-6, with molecular formula C22H18N6O4S2, molecular weight 494.6, InChIKey XFQSIMRCBRJOJF-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.
XLogP
3.8
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
34
H-bond acceptors
10
H-bond donors
2
Rotatable bonds
7
Ring count
5
Aromatic rings
4
Topological polar surface area
127.16 Ų
Computed LogP
4.92
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
N-(3-((2,4-dimethoxyphenyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide (CAS 1004717-61-6) is an English MolGraph catalog reference, molecular formula C22H18N6O4S2 and molecular weight 494. 60 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page to review identity data, application tags, sourcing readiness, and RFQ context for heterocyclic building-block research, research chemical sourcing.
Documentation needs
Request supplier-issued SDS/COA before handling, storage, shipment, or procurement decisions. Public page content is for research catalog reference and does not replace supplier-issued safety documentation.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.