Research chemical
CAS Number: 476210-68-1
![N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-{4-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenoxy}benzamide molecular structure, CAS 476210-68-1](/structure-images/476210-68-1.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
4123556
Exact Mass
610.134462
InChIKey
PJECJTMDPNKJSR-UHFFFAOYSA-N
IUPAC Name
N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide
SMILES String
CCOc1ccc2nc(NC(=O)c3ccc(Oc4ccc(C(=O)Nc5nc6ccc(OCC)cc6s5)cc4)cc3)sc2c1
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.
N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-{4-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenoxy}benzamide is identified by CAS 476210-68-1, with molecular formula C32H26N4O5S2, molecular weight 610.7, InChIKey PJECJTMDPNKJSR-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
43
H-bond acceptors
9
H-bond donors
2
Rotatable bonds
10
Ring count
6
Aromatic rings
6
Topological polar surface area
111.67 Ų
Computed LogP
8
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
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-(6-ethoxy-1,3-benzothiazol-2-yl)-4-{4-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenoxy}benzamide (CAS 476210-68-1) is maintained as a commercial cas reference with formula C32H26N4O5S2, molecular weight 610. 70 g/mol, PubChem CID 4123556.
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.
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.