Research chemical
CAS Number: 391228-62-9
![N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-{[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamoyl}phenoxy)benzamide molecular structure, CAS 391228-62-9](/structure-images/391228-62-9.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
4162890
Exact Mass
731.93231
InChIKey
RIDUHBIGJGEVNM-UHFFFAOYSA-N
IUPAC Name
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamoyl]phenoxy]benzamide
SMILES String
O=C(Nc1nc(-c2ccc(Br)cc2)cs1)c1ccc(Oc2ccc(C(=O)Nc3nc(-c4ccc(Br)cc4)cs3)cc2)cc1
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-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-{[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamoyl}phenoxy)benzamide is identified by CAS 391228-62-9, with molecular formula C32H20Br2N4O3S2, molecular weight 732.5, InChIKey RIDUHBIGJGEVNM-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.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
43
H-bond acceptors
7
H-bond donors
2
Rotatable bonds
8
Ring count
6
Aromatic rings
6
Topological polar surface area
93.21 Ų
Computed LogP
9.76
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-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-{[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamoyl}phenoxy)benzamide (CAS 391228-62-9) is maintained as a commercial cas reference with formula C32H20Br2N4O3S2, molecular weight 732. 50 g/mol, PubChem CID 4162890.
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.