Research chemical
CAS Number: 477762-70-2
![3-[(2,6-dichlorophenyl)sulfanyl]-6-methoxy-2-(4-methoxyphenyl)-1H-1-benzothiophen-1-one molecular structure, CAS 477762-70-2](/structure-images/477762-70-2.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
5921940
Exact Mass
461.991792
InChIKey
WWRXLIORBSGYLB-UHFFFAOYSA-N
IUPAC Name
3-(2,6-dichlorophenyl)sulfanyl-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide
SMILES String
COc1ccc(C2=C(Sc3c(Cl)cccc3Cl)c3ccc(OC)cc3S2=O)cc1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
3-[(2,6-dichlorophenyl)sulfanyl]-6-methoxy-2-(4-methoxyphenyl)-1H-1-benzothiophen-1-one is identified by CAS 477762-70-2, with molecular formula C22H16Cl2O3S2, molecular weight 463.4, InChIKey WWRXLIORBSGYLB-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
29
H-bond acceptors
3
H-bond donors
0
Rotatable bonds
5
Ring count
4
Aromatic rings
3
Topological polar surface area
35.53 Ų
Computed LogP
6.75
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
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-[(2,6-dichlorophenyl)sulfanyl]-6-methoxy-2-(4-methoxyphenyl)-1H-1-benzothiophen-1-one (CAS 477762-70-2) is maintained as a commercial cas reference with formula C22H16Cl2O3S2, molecular weight 463. 40 g/mol, PubChem CID 5921940.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
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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.